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
AG34715
458533-69-2 | 2-Amino-4-chloro-5-methyl-benzoic acid methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0435465

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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

Img

ChemScene

CS-0435466

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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:
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

Img

ChemScene

CS-0435467

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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:
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

Img

ChemScene

CS-0435468

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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:
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