CS-M1123
(R)-1-(5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-1-yl)ethanone Hydrochloride
Manufacturer: ChemScene
CAS Number: 1415566-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1123-1g | In Stock | ₹ 90,522.48 |
CS-M1123 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,522.48
GST (18%): ₹ 16,294.046
Total Price: ₹ 1,06,816.526
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BrClN₂O
Molecular Weight
371.70
Synonyms
None
SMILES
O=C(C)N(C(C1=C2)=CC=C2Br)C=C1C[C@@H]3N(C)CCC3.Cl
Tpsa
25.24
Logp
4.1224
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415566-35-6 | 1-[5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]ethanone;hydrochloride | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrClN₂O
Molecular Weight: 371.70
Synonyms: None
SMILES: O=C(C)N(C(C1=C2)=CC=C2Br)C=C1C[C@@H]3N(C)CCC3.Cl
Tpsa: 25.24
Logp: 4.1224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrClN₂O
Molecular Weight:
371.70
Synonyms:
None
SMILES:
O=C(C)N(C(C1=C2)=CC=C2Br)C=C1C[C@@H]3N(C)CCC3.Cl
Tpsa:
25.24
Logp:
4.1224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₂O₂Si₂
Molecular Weight: 629.16
Synonyms: 1,3-bi-TBS-trans-Alfacalcidol
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa: 18.46
Logp: 12.6488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₂O₂Si₂
Molecular Weight:
629.16
Synonyms:
1,3-bi-TBS-trans-Alfacalcidol
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa:
18.46
Logp:
12.6488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22124550
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: 2-(2-formyl-4-nitro-phenoxy)-hexanoic acid
SMILES: O=CC1=C(C=CC([N+]([O-])=O)=C1)OC(C(O)=O)CCCC
Tpsa: 106.74
Logp: 2.4295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22124550
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
2-(2-formyl-4-nitro-phenoxy)-hexanoic acid
SMILES:
O=CC1=C(C=CC([N+]([O-])=O)=C1)OC(C(O)=O)CCCC
Tpsa:
106.74
Logp:
2.4295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: None
SMILES: O=CC1=C(C=CC([N+]([O-])=O)=C1)OC(C(OC)=O)CCCC
Tpsa: 95.74
Logp: 2.5179
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
None
SMILES:
O=CC1=C(C=CC([N+]([O-])=O)=C1)OC(C(OC)=O)CCCC
Tpsa:
95.74
Logp:
2.5179
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8