CS-0486227
3-(3-(Cyclopentyloxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1158107-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486227-5g | In Stock | ₹ 99,502.00 |
CS-0486227 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
MFCD10693081
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
3-[3-(cyclopentyloxy)phenyl]prop-2-enoic acid
SMILES
OC(=O)C=CC1=CC(=CC=C1)OC2CCCC2
Tpsa
46.53
Logp
3.1058
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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
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Purity: 98%
MDL No: MFCD10693081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 3-[3-(cyclopentyloxy)phenyl]prop-2-enoic acid
SMILES: OC(=O)C=CC1=CC(=CC=C1)OC2CCCC2
Tpsa: 46.53
Logp: 3.1058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10693081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
3-[3-(cyclopentyloxy)phenyl]prop-2-enoic acid
SMILES:
OC(=O)C=CC1=CC(=CC=C1)OC2CCCC2
Tpsa:
46.53
Logp:
3.1058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12793581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C1C=CC(=O)N1C1(CCCC1)C#N
Tpsa: 61.17
Logp: 0.74778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12793581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C1C=CC(=O)N1C1(CCCC1)C#N
Tpsa:
61.17
Logp:
0.74778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14653493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: 2-Butylcyclopentanamine
SMILES: CCCCC1CCCC1N
Tpsa: 26.02
Logp: 2.304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14653493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
2-Butylcyclopentanamine
SMILES:
CCCCC1CCCC1N
Tpsa:
26.02
Logp:
2.304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11141625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: C1CCC(C1)NC1=C2N=CC=CC2=CC=C1
Tpsa: 24.92
Logp: 3.5893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11141625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
C1CCC(C1)NC1=C2N=CC=CC2=CC=C1
Tpsa:
24.92
Logp:
3.5893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2