CS-B1633
tert-Butyl ((S)-5-((R)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanamido)-6-oxo-6-(4-(pyridin-4-yl)piperazin-1-yl)hexyl)carbamate
Manufacturer: ChemScene
CAS Number: 204693-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1633-1g | In Stock | ₹ 1,04,639.88 |
CS-B1633 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,639.88
GST (18%): ₹ 18,835.178
Total Price: ₹ 1,23,475.058
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₀Br₂N₆O₅
Molecular Weight
712.47
Synonyms
Carbamic acid, [5-[[2-amino-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropyl]amino]-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1
SMILES
O=C(OC(C)(C)C)NCCCC[C@H](NC([C@H](N)CC1=CC(Br)=C(O)C(Br)=C1)=O)C(N2CCN(C3=CC=NC=C3)CC2)=O
Tpsa
150.12
Logp
3.7106
H Acceptors
8
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204693-44-7 | Carbamic acid,[5-[[2-amino-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropyl]amino]-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1,1-dimethylethyl ester,[S-(R*,S*)]- | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀Br₂N₆O₅
Molecular Weight: 712.47
Synonyms: Carbamic acid, [5-[[2-amino-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropyl]amino]-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1
SMILES: O=C(OC(C)(C)C)NCCCC[C@H](NC([C@H](N)CC1=CC(Br)=C(O)C(Br)=C1)=O)C(N2CCN(C3=CC=NC=C3)CC2)=O
Tpsa: 150.12
Logp: 3.7106
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀Br₂N₆O₅
Molecular Weight:
712.47
Synonyms:
Carbamic acid, [5-[[2-amino-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropyl]amino]-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1
SMILES:
O=C(OC(C)(C)C)NCCCC[C@H](NC([C@H](N)CC1=CC(Br)=C(O)C(Br)=C1)=O)C(N2CCN(C3=CC=NC=C3)CC2)=O
Tpsa:
150.12
Logp:
3.7106
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNOS
Molecular Weight: 235.77
Synonyms: Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-,hydrochloride
SMILES: CC(SC1)OC21CN3CCC2CC3.Cl
Tpsa: 12.47
Logp: 1.982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNOS
Molecular Weight:
235.77
Synonyms:
Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-,hydrochloride
SMILES:
CC(SC1)OC21CN3CCC2CC3.Cl
Tpsa:
12.47
Logp:
1.982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₃N₅O₆Si
Molecular Weight: 715.95
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO[Si](C)(C)C(C)(C)C)C=C1)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 160.88
Logp: 6.6435
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₃N₅O₆Si
Molecular Weight:
715.95
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO[Si](C)(C)C(C)(C)C)C=C1)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
160.88
Logp:
6.6435
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD28902272
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 4-Hydroxy-4-[5-(2-pyrimidinyl)-2-pyridyl]cyclohexanone
SMILES: OC(C1=NC=C(C2=NC=CC=N2)C=C1)(CC3)CCC3=O
Tpsa: 75.97
Logp: 1.8693
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28902272
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
4-Hydroxy-4-[5-(2-pyrimidinyl)-2-pyridyl]cyclohexanone
SMILES:
OC(C1=NC=C(C2=NC=CC=N2)C=C1)(CC3)CCC3=O
Tpsa:
75.97
Logp:
1.8693
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2