CS-B1526
(1R,3S)-3-Aminocyclopentanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1279032-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1526-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-B1526-250mg | In Stock | ₹ 855.60 |
| 1g | CS-B1526-1g | In Stock | ₹ 1,026.72 |
| 10g | CS-B1526-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-B1526-25g | In Stock | ₹ 9,411.60 |
| 100g | CS-B1526-100g | In Stock | ₹ 32,170.56 |
| 500g | CS-B1526-500g | In Stock | ₹ 1,55,548.08 |
CS-B1526 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD11878010
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
Intermediate of Bictegravir
SMILES
O[C@H]1C[C@@H](N)CC1.Cl
Tpsa
46.25
Logp
0.2803
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopentanol, 3-amino-, hydrochloride (1:1), (1R,3S)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,470.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11878010
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: Intermediate of Bictegravir
SMILES: O[C@H]1C[C@@H](N)CC1.Cl
Tpsa: 46.25
Logp: 0.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11878010
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
Intermediate of Bictegravir
SMILES:
O[C@H]1C[C@@H](N)CC1.Cl
Tpsa:
46.25
Logp:
0.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501608
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: trans-cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: O=C(OC)[C@H]1[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 64.63
Logp: 1.0726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501608
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
trans-cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
O=C(OC)[C@H]1[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
64.63
Logp:
1.0726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30741910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: None
SMILES: CC1=C(C2=CC=C([C@@H](N)C)C=C2)SC=N1.Cl
Tpsa: 38.91
Logp: 3.56002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30741910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
None
SMILES:
CC1=C(C2=CC=C([C@@H](N)C)C=C2)SC=N1.Cl
Tpsa:
38.91
Logp:
3.56002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30188678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: Ethanone, 1-[4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-
SMILES: ClC1=CC(N2C(C)=CC=N2)=C(C(C(F)(F)F)=O)C=C1
Tpsa: 34.89
Logp: 3.57912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30188678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
Ethanone, 1-[4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-
SMILES:
ClC1=CC(N2C(C)=CC=N2)=C(C(C(F)(F)F)=O)C=C1
Tpsa:
34.89
Logp:
3.57912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2