CS-M2233
(R)-tert-butyl (1-((5-bromopyridin-3-yl)oxy)-3-(1H-indol-3-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 882169-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2233-25mg | In Stock | ₹ 82,223.16 |
CS-M2233 - 25mg
In Stock
Quantity
1
Base Price: ₹ 82,223.16
GST (18%): ₹ 14,800.169
Total Price: ₹ 97,023.329
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄BrN₃O₃
Molecular Weight
446.34
Synonyms
CarbaMic acid, [(1R)-2-[(5-broMo-3-pyridinyl)oxy]-1-(1H-indol-3-ylMethyl)ethyl]-, 1,1-diMethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa
76.24
Logp
4.8402
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882169-92-8 | Carbamic acid, [(1R)-2-[(5-bromo-3-pyridinyl)oxy]-1-(1H-indol-3-ylmethyl)ethyl]-, 1,1-dimethylethyl ester (9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BrN₃O₃
Molecular Weight: 446.34
Synonyms: CarbaMic acid, [(1R)-2-[(5-broMo-3-pyridinyl)oxy]-1-(1H-indol-3-ylMethyl)ethyl]-, 1,1-diMethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa: 76.24
Logp: 4.8402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BrN₃O₃
Molecular Weight:
446.34
Synonyms:
CarbaMic acid, [(1R)-2-[(5-broMo-3-pyridinyl)oxy]-1-(1H-indol-3-ylMethyl)ethyl]-, 1,1-diMethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa:
76.24
Logp:
4.8402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₂N₄O₄
Molecular Weight: 572.65
Synonyms: None
SMILES: OC[C@H]1[C@@H](OC(C2=CC=CC=C2)=O)C[C@H](N3C=CC4=C(N(C(C5=CC=CC=C5)=O)[C@H]6CCC7=C6C=CC=C7)N=CN=C43)C1
Tpsa: 97.55
Logp: 5.9346
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₂N₄O₄
Molecular Weight:
572.65
Synonyms:
None
SMILES:
OC[C@H]1[C@@H](OC(C2=CC=CC=C2)=O)C[C@H](N3C=CC4=C(N(C(C5=CC=CC=C5)=O)[C@H]6CCC7=C6C=CC=C7)N=CN=C43)C1
Tpsa:
97.55
Logp:
5.9346
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₄O₃S
Molecular Weight: 374.89
Synonyms: 4H-Cyclopenta-1,3-dioxol-4-ol, 6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-
SMILES: O[C@H]1C[C@@H](NC2=NC(SCCC)=NC(Cl)=C2N)[C@@]3([H])[C@]1([H])OC(C)(C)O3
Tpsa: 102.52
Logp: 2.2795
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₄O₃S
Molecular Weight:
374.89
Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-
SMILES:
O[C@H]1C[C@@H](NC2=NC(SCCC)=NC(Cl)=C2N)[C@@]3([H])[C@]1([H])OC(C)(C)O3
Tpsa:
102.52
Logp:
2.2795
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClN₅O₃S
Molecular Weight: 385.87
Synonyms: 4H-Cyclopenta-1,3-dioxol-4-ol, 6-[7-chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-
SMILES: O[C@H]1C[C@@H](N2N=NC3=C(Cl)N=C(SCCC)N=C32)[C@@]4([H])[C@]1([H])OC(C)(C)O4
Tpsa: 95.18
Logp: 2.2026
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClN₅O₃S
Molecular Weight:
385.87
Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 6-[7-chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-
SMILES:
O[C@H]1C[C@@H](N2N=NC3=C(Cl)N=C(SCCC)N=C32)[C@@]4([H])[C@]1([H])OC(C)(C)O4
Tpsa:
95.18
Logp:
2.2026
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4