CS-0494711
Methyl 2-((1S,3R)-3-hydroxycyclopentyl)acetate
Manufacturer: ChemScene
CAS Number: 1292307-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0494711-250mg | In Stock | ₹ 74,048.00 |
| 500mg | CS-0494711-500mg | In Stock | ₹ 1,23,176.00 |
| 1g | CS-0494711-1g | In Stock | ₹ 1,84,586.00 |
CS-0494711 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,048.00
GST (18%): ₹ 13,328.64
Total Price: ₹ 87,376.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Methyl [(1S,3R)-3-hydroxycyclopentyl]acetate
SMILES
COC(=O)C[C@@H]1C[C@H](O)CC1
Tpsa
46.53
Logp
0.7105
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292307-04-0 | (1S,3R)-3-Hydroxycyclopentane acetic acid methyl ester | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Methyl [(1S,3R)-3-hydroxycyclopentyl]acetate
SMILES: COC(=O)C[C@@H]1C[C@H](O)CC1
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Methyl [(1S,3R)-3-hydroxycyclopentyl]acetate
SMILES:
COC(=O)C[C@@H]1C[C@H](O)CC1
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₈BNO₃
Molecular Weight: 329.24
Synonyms: None
SMILES: O=C(C(C)(C)C)N1C2=C(C=CC=C2CC1)B3OC(C)(C)C(C)(C)O3
Tpsa: 38.77
Logp: 2.921
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₈BNO₃
Molecular Weight:
329.24
Synonyms:
None
SMILES:
O=C(C(C)(C)C)N1C2=C(C=CC=C2CC1)B3OC(C)(C)C(C)(C)O3
Tpsa:
38.77
Logp:
2.921
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₄BNO₃S
Molecular Weight: 309.23
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=C(C=CS1)B2OC(C)(C)C(C)(C)O2
Tpsa: 47.56
Logp: 3.0319
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₄BNO₃S
Molecular Weight:
309.23
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=C(C=CS1)B2OC(C)(C)C(C)(C)O2
Tpsa:
47.56
Logp:
3.0319
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₅BN₂O₃
Molecular Weight: 328.21
Synonyms: None
SMILES: N#CC1=CC(=C(C=C1)NC(=O)C(C)(C)C)B2OC(C)(C)C(C)(C)O2
Tpsa: 71.35
Logp: 2.84208
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₅BN₂O₃
Molecular Weight:
328.21
Synonyms:
None
SMILES:
N#CC1=CC(=C(C=C1)NC(=O)C(C)(C)C)B2OC(C)(C)C(C)(C)O2
Tpsa:
71.35
Logp:
2.84208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2