CS-0589722
1-(2,3-Dimethylphenyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 723759-20-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇O₂-
Molecular Weight
217.28
Synonyms
None
SMILES
O=C(C1(C2=CC=CC(C)=C2C)CCCC1)[O-]
Tpsa
40.13
Logp
1.86514
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723759-20-4 | 1-(2,3-Dimethylphenyl)cyclopentane-1-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇O₂-
Molecular Weight: 217.28
Synonyms: None
SMILES: O=C(C1(C2=CC=CC(C)=C2C)CCCC1)[O-]
Tpsa: 40.13
Logp: 1.86514
H Acceptors: 2
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:
C₁₄H₁₇O₂-
Molecular Weight:
217.28
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC(C)=C2C)CCCC1)[O-]
Tpsa:
40.13
Logp:
1.86514
H Acceptors:
2
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: C₁₃H₁₅O₃-
Molecular Weight: 219.26
Synonyms: None
SMILES: O=C(C1(C2=CC=CC=C2OC)CCCC1)[O-]
Tpsa: 49.36
Logp: 1.2569
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅O₃-
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC=C2OC)CCCC1)[O-]
Tpsa:
49.36
Logp:
1.2569
H Acceptors:
3
H Donors:
0
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: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: None
SMILES: CS(=O)(OC1=CC=C(C)C=C1C)=O
Tpsa: 43.37
Logp: 1.64184
H Acceptors: 3
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
None
SMILES:
CS(=O)(OC1=CC=C(C)C=C1C)=O
Tpsa:
43.37
Logp:
1.64184
H Acceptors:
3
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: 3-bromopropyl 4-chlorophenyl ether
SMILES: CCOC(=O)CS(=O)C1=CC=C(C=C1)C
Tpsa: 43.37
Logp: 1.66572
H Acceptors: 3
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
3-bromopropyl 4-chlorophenyl ether
SMILES:
CCOC(=O)CS(=O)C1=CC=C(C=C1)C
Tpsa:
43.37
Logp:
1.66572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4