CS-0495655
Ethyl (1S,2S)-2-hydroxycyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 122331-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495655-1g | In Stock | ₹ 2,44,530.48 |
CS-0495655 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,44,530.48
GST (18%): ₹ 44,015.486
Total Price: ₹ 2,88,545.966
Purity
98%
MDL No
MFCD04037988
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
(1S,2S)-trans-2-Hydroxy-cyclopentanecarboxylic acid ethyl ester
SMILES
CCOC(=O)[C@@H]1[C@@H](O)CCC1
Tpsa
46.53
Logp
0.7105
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122331-03-7 | (1S,2S)-TRANS-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER | A2B Chem | ₹ 1,13,709.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04037988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: (1S,2S)-trans-2-Hydroxy-cyclopentanecarboxylic acid ethyl ester
SMILES: CCOC(=O)[C@@H]1[C@@H](O)CCC1
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
(1S,2S)-trans-2-Hydroxy-cyclopentanecarboxylic acid ethyl ester
SMILES:
CCOC(=O)[C@@H]1[C@@H](O)CCC1
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30261569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: (1R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES: OC(=O)C1[C@H]2C(=O)O[C@@H](C1)C2
Tpsa: 63.6
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30261569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
(1R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES:
OC(=O)C1[C@H]2C(=O)O[C@@H](C1)C2
Tpsa:
63.6
Logp:
0.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10567193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1O
Tpsa: 43.7
Logp: 0.4716
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10567193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1O
Tpsa:
43.7
Logp:
0.4716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23378582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₂
Molecular Weight: 116.55
Synonyms: None
SMILES: CN1C(Cl)=CC=N1
Tpsa: 17.82
Logp: 1.0735
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23378582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClN₂
Molecular Weight:
116.55
Synonyms:
None
SMILES:
CN1C(Cl)=CC=N1
Tpsa:
17.82
Logp:
1.0735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0