CS-0326983

N-(4-chloro-3-nitrophenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 55851-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0326983-1g In Stock ₹ 71,442.60

CS-0326983 - 1g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂O₄S

Molecular Weight

312.73

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)[N+](=O)[O-])Cl

Tpsa

89.31

Logp

3.049

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI52536
55851-37-1 | Benzenesulfonamide, N-(4-chloro-3-nitrophenyl)-
A2B Chem --

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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-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-0326983

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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:
C₁₂H₉ClN₂O₄S

Molecular Weight:
312.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)[N+](=O)[O-])Cl

Tpsa:
89.31

Logp:
3.049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326984

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI)

SMILES:
COCCN1C=CN=C1C=O

Tpsa:
44.12

Logp:
0.342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
2-Amino-4,5-dimethyl-1-(2-phenylethyl)pyrrole-3-carbonitrile

SMILES:
N#CC1=C(N)N(CCC2=CC=CC=C2)C(C)=C1C

Tpsa:
54.74

Logp:
2.80152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
para-alpha, alpha-difluoroethyl ethyl benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(C)(F)F

Tpsa:
26.3

Logp:
2.975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3