CS-0053627
(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride
Manufacturer: ChemScene
CAS Number: 79200-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053627-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-0053627-250mg | In Stock | ₹ 4,876.92 |
| 500mg | CS-0053627-500mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0053627-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0053627-5g | In Stock | ₹ 46,972.44 |
| 10g | CS-0053627-10g | In Stock | ₹ 66,736.80 |
CS-0053627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₃
Molecular Weight
183.63
Synonyms
(1R,2S,3R,4R)-2,3-Dihydroxy-4-(Hydroxyme-Thyl)-1-Aminocyclopentane Hydrocloride
SMILES
Cl.N[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O
Tpsa
86.71
Logp
-1.5305
H Acceptors
4
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride | 79200-57-0 | MFCD06799068 | 1g | eMolecules | ₹ 18,640.10 | |
 | (1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 1,24,404.24 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₃
Molecular Weight: 183.63
Synonyms: (1R,2S,3R,4R)-2,3-Dihydroxy-4-(Hydroxyme-Thyl)-1-Aminocyclopentane Hydrocloride
SMILES: Cl.N[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O
Tpsa: 86.71
Logp: -1.5305
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₃
Molecular Weight:
183.63
Synonyms:
(1R,2S,3R,4R)-2,3-Dihydroxy-4-(Hydroxyme-Thyl)-1-Aminocyclopentane Hydrocloride
SMILES:
Cl.N[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O
Tpsa:
86.71
Logp:
-1.5305
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: cis-1,2-Cyclopropane dicarboxylic acid
SMILES: OC(=O)[C@H]1C[C@H]1C(O)=O
Tpsa: 74.6
Logp: -0.2083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
cis-1,2-Cyclopropane dicarboxylic acid
SMILES:
OC(=O)[C@H]1C[C@H]1C(O)=O
Tpsa:
74.6
Logp:
-0.2083
H Acceptors:
2
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CCCCOC(=O)[C@H]1C[C@H]1C(O)=O
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CCCCOC(=O)[C@H]1C[C@H]1C(O)=O
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: Sitafloxacin Impurity 26
SMILES: OC(=O)[C@H]1C[C@@H]1F
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
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:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
Sitafloxacin Impurity 26
SMILES:
OC(=O)[C@H]1C[C@@H]1F
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1