CS-0582759
Methyl 3-(3-chloropropoxy)benzoate
Manufacturer: ChemScene
CAS Number: 167846-32-4
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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
Benzoic acid, 3-(3-chloropropoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=CC(OCCCCl)=C1
Tpsa
35.53
Logp
2.4809
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167846-32-4 | Methyl3-(3-chloropropoxy)benzoate | A2B Chem | -- |
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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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: Benzoic acid, 3-(3-chloropropoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(OCCCCl)=C1
Tpsa: 35.53
Logp: 2.4809
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
Benzoic acid, 3-(3-chloropropoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(OCCCCl)=C1
Tpsa:
35.53
Logp:
2.4809
H Acceptors:
3
H Donors:
0
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: C₉H₂₁NO
Molecular Weight: 159.27
Synonyms: Hexyloxypropylamine
SMILES: CCCCCCOCCCN
Tpsa: 35.25
Logp: 1.9321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁NO
Molecular Weight:
159.27
Synonyms:
Hexyloxypropylamine
SMILES:
CCCCCCOCCCN
Tpsa:
35.25
Logp:
1.9321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: C1COC(CN1)COC2=CC(=CC=C2)Cl
Tpsa: 30.49
Logp: 1.7072
H Acceptors: 3
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
C1COC(CN1)COC2=CC(=CC=C2)Cl
Tpsa:
30.49
Logp:
1.7072
H Acceptors:
3
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 2-[(4-Chlorophenoxy)methyl]morpholine
SMILES: C1COC(CN1)COC2=CC=C(C=C2)Cl
Tpsa: 30.49
Logp: 1.7072
H Acceptors: 3
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
2-[(4-Chlorophenoxy)methyl]morpholine
SMILES:
C1COC(CN1)COC2=CC=C(C=C2)Cl
Tpsa:
30.49
Logp:
1.7072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3