CS-0124912
Methyl 3-{[(2-chlorophenyl)methyl]amino}-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1154153-25-9
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Purity
98%
MDL No
MFCD12193191
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
None
SMILES
O=C(OC)C(C)CNCC1=CC=CC=C1Cl
Tpsa
38.33
Logp
2.2387
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154153-25-9 | Methyl 3-{[(2-chlorophenyl)methyl]amino}-2-methylpropanoate | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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: MFCD12193191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: O=C(OC)C(C)CNCC1=CC=CC=C1Cl
Tpsa: 38.33
Logp: 2.2387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12193191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
O=C(OC)C(C)CNCC1=CC=CC=C1Cl
Tpsa:
38.33
Logp:
2.2387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12131773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Butanoic acid, 3-[[(2-chlorophenyl)methyl]amino]-, methyl ester
SMILES: CC(NCC1=CC=CC=C1Cl)CC(OC)=O
Tpsa: 38.33
Logp: 2.3812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12131773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Butanoic acid, 3-[[(2-chlorophenyl)methyl]amino]-, methyl ester
SMILES:
CC(NCC1=CC=CC=C1Cl)CC(OC)=O
Tpsa:
38.33
Logp:
2.3812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12193163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: O=C(OC)C(C)CNCC1=CC=C(Cl)C=C1
Tpsa: 38.33
Logp: 2.2387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12193163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
O=C(OC)C(C)CNCC1=CC=C(Cl)C=C1
Tpsa:
38.33
Logp:
2.2387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12131884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CC(NCC1=CC=C(Cl)C=C1)CC(OC)=O
Tpsa: 38.33
Logp: 2.3812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12131884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CC(NCC1=CC=C(Cl)C=C1)CC(OC)=O
Tpsa:
38.33
Logp:
2.3812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5