CS-0053559
(1S,3S)-3-Aminocyclopentanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1523530-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053559-1g | In Stock | ₹ 9,924.96 |
| 5g | CS-0053559-5g | In Stock | ₹ 29,518.20 |
| 25g | CS-0053559-25g | In Stock | ₹ 1,03,356.48 |
CS-0053559 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
MFCD23704943
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
(1S,3S)-3-AMINOCYCLOPENTANOL HCL
SMILES
N[C@H]1CC[C@@H](C1)O.Cl
Tpsa
46.25
Logp
0.2803
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,3S)-3-Aminocyclopentanol hydrochloride | 1523530-42-8 | MFCD23704943 | 1g | eMolecules | ₹ 14,609.37 | |
 | (1S,3S)-3-Aminocyclopentanol hydrochloride | Aaron Chemicals LLC | ₹ 941.16 - ₹ 62,629.92 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD23704943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (1S,3S)-3-AMINOCYCLOPENTANOL HCL
SMILES: N[C@H]1CC[C@@H](C1)O.Cl
Tpsa: 46.25
Logp: 0.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23704943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(1S,3S)-3-AMINOCYCLOPENTANOL HCL
SMILES:
N[C@H]1CC[C@@H](C1)O.Cl
Tpsa:
46.25
Logp:
0.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (1S,3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclohexanecarboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC[C@@H](C1)C(O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(1S,3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclohexanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC[C@@H](C1)C(O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: Saxagliptin Impurity 43
SMILES: CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@@H]1C(O)=O
Tpsa: 66.84
Logp: 1.4689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
Saxagliptin Impurity 43
SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@@H]1C(O)=O
Tpsa:
66.84
Logp:
1.4689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, hydrochloride , (1S,3R,4R)-
SMILES: [H][C@]1(C2)CC[C@]2([H])[C@H](C(O)=O)N1.Cl
Tpsa: 49.33
Logp: 0.6333
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, hydrochloride , (1S,3R,4R)-
SMILES:
[H][C@]1(C2)CC[C@]2([H])[C@H](C(O)=O)N1.Cl
Tpsa:
49.33
Logp:
0.6333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1