CS-0580269
5-(2-Chlorophenoxy)pentanoic acid
Manufacturer: ChemScene
CAS Number: 7170-47-0
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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
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
Pentanoic acid,5-(2-chlorophenoxy)
SMILES
C1=CC=C(C(=C1)OCCCCC(=O)O)Cl
Tpsa
46.53
Logp
2.9737
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: Pentanoic acid,5-(2-chlorophenoxy)
SMILES: C1=CC=C(C(=C1)OCCCCC(=O)O)Cl
Tpsa: 46.53
Logp: 2.9737
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:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
Pentanoic acid,5-(2-chlorophenoxy)
SMILES:
C1=CC=C(C(=C1)OCCCCC(=O)O)Cl
Tpsa:
46.53
Logp:
2.9737
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: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: Benzoic acid,3-acetyl-5-nitro
SMILES: CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa: 97.51
Logp: 1.4956
H Acceptors: 4
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:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
Benzoic acid,3-acetyl-5-nitro
SMILES:
CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa:
97.51
Logp:
1.4956
H Acceptors:
4
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: {1-[(4-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES: COC1=CC=C(C=C1)CN2CCCC(C2)CO
Tpsa: 32.7
Logp: 1.8995
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
{1-[(4-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES:
COC1=CC=C(C=C1)CN2CCCC(C2)CO
Tpsa:
32.7
Logp:
1.8995
H Acceptors:
3
H Donors:
1
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: N-(3,4-Dichlorophenyl)carbamic acid
SMILES: CCOC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa: 38.33
Logp: 3.5618
H Acceptors: 2
H Donors: 1
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
N-(3,4-Dichlorophenyl)carbamic acid
SMILES:
CCOC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa:
38.33
Logp:
3.5618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2