CS-1162599

Methyl 2-chloro-4-(dimethylamino)benzoate

Manufacturer: ChemScene

CAS Number: 773874-76-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C=C1Cl)N(C)C

Tpsa

29.54

Logp

2.1926

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04084
773874-76-3 | Methyl 2-chloro-4-(dimethylamino)benzoate
A2B Chem ₹ 78,629.64

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1162599

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1Cl)N(C)C

Tpsa:
29.54

Logp:
2.1926

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1162600

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂Si

Molecular Weight:
239.39

Synonyms:
None

SMILES:
O=C(C1=CC=CN1COCC[Si](C)(C)C)C

Tpsa:
31.23

Logp:
3.003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1162601

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N1=NC2=CC=CC=C2C(=C1)C=CC=3C=NC=CC3

Tpsa:
38.67

Logp:
3.1952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1162602

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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:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C1N(C2=CC=CN=C2N(=O)=O)CCC1

Tpsa:
76.34

Logp:
1.1166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2