CS-0589746
6-(2-Chlorophenoxy)hexanoic acid
Manufacturer: ChemScene
CAS Number: 7170-48-1
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
C₁₂H₁₅ClO₃
Molecular Weight
242.70
Synonyms
None
SMILES
O=C(O)CCCCCOC=1C=CC=CC1Cl
Tpsa
46.53
Logp
3.3638
H Acceptors
2
H Donors
1
Rotatable Bonds
7
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: C₁₂H₁₅ClO₃
Molecular Weight: 242.70
Synonyms: None
SMILES: O=C(O)CCCCCOC=1C=CC=CC1Cl
Tpsa: 46.53
Logp: 3.3638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₃
Molecular Weight:
242.70
Synonyms:
None
SMILES:
O=C(O)CCCCCOC=1C=CC=CC1Cl
Tpsa:
46.53
Logp:
3.3638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O₃
Molecular Weight: 278.39
Synonyms: None
SMILES: C1=CC=C(C=C1)OCCCCCCCCCCC(=O)O
Tpsa: 46.53
Logp: 4.6609
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₃
Molecular Weight:
278.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCCCCCCCCCCC(=O)O
Tpsa:
46.53
Logp:
4.6609
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Dimethyl 2,4-quinolinedicarboxylate
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C21)C(=O)OC
Tpsa: 65.49
Logp: 1.808
H Acceptors: 5
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Dimethyl 2,4-quinolinedicarboxylate
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C21)C(=O)OC
Tpsa:
65.49
Logp:
1.808
H Acceptors:
5
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Isonicotinic acid, hexyl ester
SMILES: CCCCCCOC(=O)C1=CC=NC=C1
Tpsa: 39.19
Logp: 2.8187
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Isonicotinic acid, hexyl ester
SMILES:
CCCCCCOC(=O)C1=CC=NC=C1
Tpsa:
39.19
Logp:
2.8187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6