CS-0554203

(E)-2-chloro-N-(2-nitro-2-(phenylsulfonyl)vinyl)aniline

Manufacturer: ChemScene

CAS Number: 1164476-20-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0554203-100mg In Stock ₹ 97,025.04

CS-0554203 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClN₂O₄S

Molecular Weight

338.77

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=CC=CC=C2Cl)/[N+](=O)[O-]

Tpsa

89.31

Logp

3.3014

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI72534
1164476-20-3 | N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2-chloroaniline
A2B Chem ₹ 15,914.16 - ₹ 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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₄S

Molecular Weight:
338.77

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=CC=CC=C2Cl)/[N+](=O)[O-]

Tpsa:
89.31

Logp:
3.3014

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
C1=CSC=C1C2=CC(=O)NC(=O)N2

Tpsa:
65.72

Logp:
0.7917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CC(=O)NC(=O)N2

Tpsa:
65.72

Logp:
0.7917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
6-(2-methoxyphenyl)-1H-pyrimidine-2,4-dione

SMILES:
COC1=CC=CC=C1C2=CC(=O)NC(=O)N2

Tpsa:
74.95

Logp:
0.7388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2