CS-0666598

3-Amino-4-chloro-n,n-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 51919-89-2

Select a Size

Pack Size SKU Availability Price
5g CS-0666598-5g In Stock ₹ 1,19,955.12

CS-0666598 - 5g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

MFCD09732653

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)N

Tpsa

46.33

Logp

1.624

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV28286
51919-89-2 | 3-Amino-4-chloro-n,n-dimethylbenzamide
A2B Chem ₹ 14,117.40 - ₹ 1,06,179.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666598

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Purity:
98%

MDL No:
MFCD09732653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC(=C(C=C1)Cl)N

Tpsa:
46.33

Logp:
1.624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666599

--


Purity:
98%

MDL No:
MFCD18632898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
C1C(CC2=C1C=CC(=C2)O)O

Tpsa:
40.46

Logp:
0.8517

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0666600

--


Purity:
98%

MDL No:
MFCD28016068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₂FNO₂

Molecular Weight:
241.39

Synonyms:
None

SMILES:
CCC[N+](CCC)(CCC)CCC.O.O.[F-]

Tpsa:
63

Logp:
-1.2022

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0666601

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Purity:
98%

MDL No:
MFCD00187868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
CC1=NC=C(C=N1)C(=O)N

Tpsa:
68.87

Logp:
-0.11608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1