CS-0931485

4-Amino-2-chloro-N-(2-(dimethylamino)-2-oxoethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1096794-02-3

Select a Size

Pack Size SKU Availability Price
1g CS-0931485-1g In Stock ₹ 1,68,553.20
5g CS-0931485-5g In Stock ₹ 4,73,916.84

CS-0931485 - 1g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O₂

Molecular Weight

255.70

Synonyms

None

SMILES

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

Tpsa

75.43

Logp

0.7402

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV47454
1096794-02-3 | 2-[(4-amino-2-chlorophenyl)formamido]-N,N-dimethylacetamide
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931485

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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:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

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

Tpsa:
75.43

Logp:
0.7402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)CN2CCC(OC)CC2

Tpsa:
38.77

Logp:
2.084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1)CNC(CO)CC

Tpsa:
32.26

Logp:
1.8253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0931490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OC)NCCC(C)C

Tpsa:
21.26

Logp:
3.2923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5