CS-0053617
(1R,3R)-3-Aminocyclopentanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1523541-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053617-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0053617-250mg | In Stock | ₹ 13,775.16 |
| 500mg | CS-0053617-500mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0053617-1g | In Stock | ₹ 40,213.20 |
| 5g | CS-0053617-5g | In Stock | ₹ 1,25,773.20 |
| 10g | CS-0053617-10g | In Stock | ₹ 2,08,424.16 |
| 25g | CS-0053617-25g | In Stock | ₹ 5,21,060.40 |
CS-0053617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
MDL No
MFCD12405849
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
None
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 | |
|---|---|---|---|---|
 | (1R,3R)-3-Aminocyclopentanol hydrochloride | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 1,15,163.76 | |
 | 1523541-74-3 | (1R,3R)-3-Aminocyclopentanol hydrochloride | A2B Chem | ₹ 7,358.16 - ₹ 1,25,773.20 |
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
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Purity: 97%
MDL No: MFCD12405849
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: None
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:
MFCD12405849
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
None
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (1R,3R)-3-Boc-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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(1R,3R)-3-Boc-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
SMILES: Cl.[H][C@]12C[C@@]1([H])[C@H](NC2)C(O)=O
Tpsa: 49.33
Logp: 0.1007
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
(1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
SMILES:
Cl.[H][C@]12C[C@@]1([H])[C@H](NC2)C(O)=O
Tpsa:
49.33
Logp:
0.1007
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: RAC-(1R,2S,5S)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID
SMILES: [H][C@]12C[C@@]1([H])[C@H](N(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.3264
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
RAC-(1R,2S,5S)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID
SMILES:
[H][C@]12C[C@@]1([H])[C@H](N(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1