CS-0342515
3-Hydroxy-cyclopentanecarboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1187933-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342515-1g | In Stock | ₹ 61,321.00 |
| 5g | CS-0342515-5g | In Stock | ₹ 2,48,221.00 |
CS-0342515 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,321.00
GST (18%): ₹ 11,037.78
Total Price: ₹ 72,358.78
Purity
96%
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
Ethyl 3-hydroxycyclopentanecarboxylate
SMILES
CCOC(=O)C1CCC(C1)O
Tpsa
46.53
Logp
0.7105
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Hydroxy-cyclopentanecarboxylic acid ethyl ester | 1187933-07-8 | MFCD12913653 | 5g | eMolecules | ₹ 2,44,837.22 | |
 | 1187933-07-8 | Ethyl 3-hydroxycyclopentanecarboxylate | A2B Chem | ₹ 18,868.00 - ₹ 1,54,148.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
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: Ethyl 3-hydroxycyclopentanecarboxylate
SMILES: CCOC(=O)C1CCC(C1)O
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
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:
Ethyl 3-hydroxycyclopentanecarboxylate
SMILES:
CCOC(=O)C1CCC(C1)O
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: 1-phenylsulfonyl-1,2,3,4-tetrahydroquinolin-4-one
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32
Tpsa: 54.45
Logp: 2.4683
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
1-phenylsulfonyl-1,2,3,4-tetrahydroquinolin-4-one
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32
Tpsa:
54.45
Logp:
2.4683
H Acceptors:
3
H Donors:
0
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: C=CC[C@@H](C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 0.4846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
C=CC[C@@H](C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
0.4846
H Acceptors:
3
H Donors:
1
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: C9H7ClF2
Molecular Weight: 188.60
Synonyms: 1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene
SMILES: FC1=CC=C(C(CCl)=C)C(F)=C1
Tpsa: 0
Logp: 3.2168
H Acceptors: 0
H Donors: 0
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:
C9H7ClF2
Molecular Weight:
188.60
Synonyms:
1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene
SMILES:
FC1=CC=C(C(CCl)=C)C(F)=C1
Tpsa:
0
Logp:
3.2168
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2