CS-0148842
rel-(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride
Manufacturer: ChemScene
CAS Number: 77841-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0148842-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0148842-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0148842-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0148842-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0148842-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0148842-5g | In Stock | ₹ 2,26,220.64 |
CS-0148842 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₃
Molecular Weight
183.63
Synonyms
(1S,2R,3S,4S)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-AMINOCYCLOPENTANE HYDROCHLORIDE
SMILES
O[C@@H]1[C@H](O)[C@@H](N)C[C@H]1CO.[H]Cl
Tpsa
86.71
Logp
-1.5305
H Acceptors
4
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Cyclopentanediol, 3-amino-5-(hydroxymethyl)-, hydrochloride,(1a,2a,3b,5b)-(±)- | Aaron Chemicals LLC | ₹ 19,678.80 - ₹ 77,688.48 | |
 | 77841-56-6 | (1S,2R,3S,5S)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₃
Molecular Weight: 183.63
Synonyms: (1S,2R,3S,4S)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-AMINOCYCLOPENTANE HYDROCHLORIDE
SMILES: O[C@@H]1[C@H](O)[C@@H](N)C[C@H]1CO.[H]Cl
Tpsa: 86.71
Logp: -1.5305
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₃
Molecular Weight:
183.63
Synonyms:
(1S,2R,3S,4S)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-AMINOCYCLOPENTANE HYDROCHLORIDE
SMILES:
O[C@@H]1[C@H](O)[C@@H](N)C[C@H]1CO.[H]Cl
Tpsa:
86.71
Logp:
-1.5305
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31800416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrClNO₂
Molecular Weight: 336.57
Synonyms: None
SMILES: O=C1OC(C2=CC=CC=C2Br)=NC3=CC=CC(Cl)=C13
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD31800416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrClNO₂
Molecular Weight:
336.57
Synonyms:
None
SMILES:
O=C1OC(C2=CC=CC=C2Br)=NC3=CC=CC(Cl)=C13
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD16619210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: ethyl (E)-3-ethoxy-2-methylacrylate
SMILES: O=C(OCC)/C(C)=C/OCC
Tpsa: 35.53
Logp: 1.4898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16619210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
ethyl (E)-3-ethoxy-2-methylacrylate
SMILES:
O=C(OCC)/C(C)=C/OCC
Tpsa:
35.53
Logp:
1.4898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: None
SMILES: O=C1C=CNC2=C1C=CC(Br)=C2.[7-Bromoquinolin-4(1H)-one]
Tpsa: 32.86
Logp: 2.9267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
None
SMILES:
O=C1C=CNC2=C1C=CC(Br)=C2.[7-Bromoquinolin-4(1H)-one]
Tpsa:
32.86
Logp:
2.9267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0