CS-0534448
Methyl 3-(aminomethyl)-4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 1260786-76-2
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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
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
Methyl 3-(aMinoMethyl)-4-chlorobenzoate hydrochloride
SMILES
O=C(C1=CC=C(C(CN)=C1)Cl)OC
Tpsa
52.32
Logp
1.5853
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260786-76-2 | Benzoic acid, 3-(aminomethyl)-4-chloro-, methyl ester | A2B Chem | ₹ 52,448.28 - ₹ 3,19,823.28 |
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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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Methyl 3-(aMinoMethyl)-4-chlorobenzoate hydrochloride
SMILES: O=C(C1=CC=C(C(CN)=C1)Cl)OC
Tpsa: 52.32
Logp: 1.5853
H Acceptors: 3
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Methyl 3-(aMinoMethyl)-4-chlorobenzoate hydrochloride
SMILES:
O=C(C1=CC=C(C(CN)=C1)Cl)OC
Tpsa:
52.32
Logp:
1.5853
H Acceptors:
3
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 5-amino-2-chlorophenylacetic acid
SMILES: O=C(O)CC1=CC(N)=CC=C1Cl
Tpsa: 63.32
Logp: 1.5493
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
5-amino-2-chlorophenylacetic acid
SMILES:
O=C(O)CC1=CC(N)=CC=C1Cl
Tpsa:
63.32
Logp:
1.5493
H Acceptors:
2
H Donors:
2
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: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 2-iodo-1-phenylethanol
SMILES: IC[C@@H](C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2.155
H Acceptors: 1
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
2-iodo-1-phenylethanol
SMILES:
IC[C@@H](C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2.155
H Acceptors:
1
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: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: None
SMILES: O=CC1=CC(N)=C(C=C1F)F
Tpsa: 43.09
Logp: 1.3595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
None
SMILES:
O=CC1=CC(N)=C(C=C1F)F
Tpsa:
43.09
Logp:
1.3595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1