CS-0168742
(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol
Manufacturer: ChemScene
CAS Number: 85026-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168742-5g | In Stock | ₹ 1,18,281.00 |
CS-0168742 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,281.00
GST (18%): ₹ 21,290.58
Total Price: ₹ 1,39,571.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₃
Molecular Weight
147.17
Synonyms
3-amino-5-hydroxymethyl-cyclopentane-1,2-diol
SMILES
O[C@H]1[C@@H](O)[C@H](N)C[C@@H]1CO
Tpsa
86.71
Logp
-1.9523
H Acceptors
4
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85026-59-1 | 1,2-Cyclopentanediol, 3-amino-5-(hydroxymethyl)-, (1R,2S,3R,5R)- | A2B Chem | ₹ 26,878.00 - ₹ 75,116.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 3-amino-5-hydroxymethyl-cyclopentane-1,2-diol
SMILES: O[C@H]1[C@@H](O)[C@H](N)C[C@@H]1CO
Tpsa: 86.71
Logp: -1.9523
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
3-amino-5-hydroxymethyl-cyclopentane-1,2-diol
SMILES:
O[C@H]1[C@@H](O)[C@H](N)C[C@@H]1CO
Tpsa:
86.71
Logp:
-1.9523
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Butane, 1,4-bis(ethenyloxy)-
SMILES: C=COCCCCOC=C
Tpsa: 18.46
Logp: 2.0868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Butane, 1,4-bis(ethenyloxy)-
SMILES:
C=COCCCCOC=C
Tpsa:
18.46
Logp:
2.0868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₃
Molecular Weight: 295.72
Synonyms: 1-[(2-chloro-3-nitro-4-quinolinyl)amino]-2-methyl-2-propanol
SMILES: CC(O)(C)CNC1=C([N+]([O-])=O)C(Cl)=NC2=CC=CC=C12
Tpsa: 88.29
Logp: 2.9792
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₃
Molecular Weight:
295.72
Synonyms:
1-[(2-chloro-3-nitro-4-quinolinyl)amino]-2-methyl-2-propanol
SMILES:
CC(O)(C)CNC1=C([N+]([O-])=O)C(Cl)=NC2=CC=CC=C12
Tpsa:
88.29
Logp:
2.9792
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 1-[(3-Amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol
SMILES: CC(O)(C)CNC1=C(N)C(Cl)=NC2=CC=CC=C12
Tpsa: 71.17
Logp: 2.6532
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
1-[(3-Amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol
SMILES:
CC(O)(C)CNC1=C(N)C(Cl)=NC2=CC=CC=C12
Tpsa:
71.17
Logp:
2.6532
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3