CS-0589630
1-(3-Butoxyphenyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 74316-94-2
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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
C₁₆H₂₂O₃
Molecular Weight
262.34
Synonyms
1-(3-Butoxyphenyl)cyclopentanecarboxylic acid
SMILES
CCCCOC1=CC=CC(=C1)C2(CCCC2)C(=O)O
Tpsa
46.53
Logp
3.7619
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74316-94-2 | 1-(3-BUTOXYPHENYL)CYCLOPENTANECARBOXYLIC ACID | 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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 1-(3-Butoxyphenyl)cyclopentanecarboxylic acid
SMILES: CCCCOC1=CC=CC(=C1)C2(CCCC2)C(=O)O
Tpsa: 46.53
Logp: 3.7619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
1-(3-Butoxyphenyl)cyclopentanecarboxylic acid
SMILES:
CCCCOC1=CC=CC(=C1)C2(CCCC2)C(=O)O
Tpsa:
46.53
Logp:
3.7619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: Hydrazine, [3-(4-methoxyphenyl)propyl]- (9CI)
SMILES: NNCCCC1=CC=C(OC)C=C1
Tpsa: 47.28
Logp: 1.0911
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
Hydrazine, [3-(4-methoxyphenyl)propyl]- (9CI)
SMILES:
NNCCCC1=CC=C(OC)C=C1
Tpsa:
47.28
Logp:
1.0911
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 2-(Pyrrolidinomethyl)benzophenone
SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3
Tpsa: 20.31
Logp: 3.5134
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
2-(Pyrrolidinomethyl)benzophenone
SMILES:
C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3
Tpsa:
20.31
Logp:
3.5134
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C(NC(=O)C=1C=NC=CC1)CCC
Tpsa: 79.29
Logp: 1.0647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)C=1C=NC=CC1)CCC
Tpsa:
79.29
Logp:
1.0647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5