CS-0435465
Methyl 2-amino-4-chloro-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 458533-69-2
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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
Benzoic acid, 2-amino-4-chloro-5-methyl-, methyl ester
SMILES
O=C(OC)C1=CC(C)=C(Cl)C=C1N
Tpsa
52.32
Logp
2.01722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 458533-69-2 | 2-Amino-4-chloro-5-methyl-benzoic acid methyl ester | A2B Chem | -- |
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 2-amino-4-chloro-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(Cl)C=C1N
Tpsa: 52.32
Logp: 2.01722
H Acceptors: 3
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 2-amino-4-chloro-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(Cl)C=C1N
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
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: C₆BrClF₄O₂S
Molecular Weight: 327.48
Synonyms: None
SMILES: O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 2.933
H Acceptors: 2
H Donors: 0
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:
C₆BrClF₄O₂S
Molecular Weight:
327.48
Synonyms:
None
SMILES:
O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
2.933
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: 3-Fluoromethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CF)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.1648
H Acceptors: 3
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
3-Fluoromethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CF)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.1648
H Acceptors:
3
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: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: None
SMILES: C[C@H](O)C(C1=CC=C(Cl)C(C(F)(F)F)=C1)=O
Tpsa: 37.3
Logp: 2.9223
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
None
SMILES:
C[C@H](O)C(C1=CC=C(Cl)C(C(F)(F)F)=C1)=O
Tpsa:
37.3
Logp:
2.9223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2