CS-0567934

Methyl 3-(methylamino)benzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2680532-85-6

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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

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

CNC1=CC=CC(C(OC)=O)=C1.[H]Cl

Tpsa

38.33

Logp

1.9367

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL35284
2680532-85-6 | methyl 3-(methylamino)benzoate hydrochloride
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0567934

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CNC1=CC=CC(C(OC)=O)=C1.[H]Cl

Tpsa:
38.33

Logp:
1.9367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₄D₄Br₂

Molecular Weight:
219.94

Synonyms:
None

SMILES:
BrCC([2H])([2H])C([2H])([2H])CBr

Tpsa:
0

Logp:
2.5564

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0567963

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
3-Pyridinecarboxylic acid, 5-iodo-6-methyl-, ethyl ester

SMILES:
O=C(C1=CC(I)=C(C)N=C1)OCC

Tpsa:
39.19

Logp:
2.17132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC(I)=C2)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.5844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0