CS-1164831

N-Methyl-3-(methylamino)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2126178-71-8

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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

C₉H₁₃ClN₂O

Molecular Weight

200.67

Synonyms

None

SMILES

Cl.O=C(NC)C=1C=CC=C(C1)NC

Tpsa

41.13

Logp

1.5097

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX42556
2126178-71-8 | N-methyl-3-(methylamino)benzamide hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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-1164831

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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:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
Cl.O=C(NC)C=1C=CC=C(C1)NC

Tpsa:
41.13

Logp:
1.5097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1164832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₃N

Molecular Weight:
238.54

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C1)C2=C(Cl)C=C(Cl)C=C2.Cl

Tpsa:
26.02

Logp:
3.2298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164833

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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:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C1C=C(O)C=C(N1)C.O

Tpsa:
84.59

Logp:
-0.43578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1164834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
None

SMILES:
O[C@@H]1C=2C(CN(C)C1)=C(O)C=CC2.Cl.O

Tpsa:
75.2

Logp:
0.4681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0