CS-0235735

4-Chloro-n-[2-(difluoromethoxy)phenyl]-3-nitrobenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 749920-49-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0235735-50mg In Stock ₹ 18,566.52
100mg CS-0235735-100mg In Stock ₹ 27,721.44
250mg CS-0235735-250mg In Stock ₹ 39,528.72
500mg CS-0235735-500mg In Stock ₹ 62,202.12
1g CS-0235735-1g In Stock ₹ 79,741.92
5g CS-0235735-5g In Stock ₹ 2,31,183.12

CS-0235735 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClF₂N₂O₅S

Molecular Weight

378.74

Synonyms

None

SMILES

O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2=CC=CC=C2OC(F)F)=O

Tpsa

98.54

Logp

3.6504

H Acceptors

5

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0235735

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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:
C₁₃H₉ClF₂N₂O₅S

Molecular Weight:
378.74

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2=CC=CC=C2OC(F)F)=O

Tpsa:
98.54

Logp:
3.6504

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0235736

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃ClO₂

Molecular Weight:
164.63

Synonyms:
T-BUTYL 3-CHLOROPROPANOATE

SMILES:
CC(C)(C)OC(=O)CCCl

Tpsa:
26.3

Logp:
1.957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0235737

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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:
C₄H₈ClNO

Molecular Weight:
121.57

Synonyms:
2-Aminocyclobutanone Hydrochloride

SMILES:
O=C1C(N)CC1.[H]Cl

Tpsa:
43.09

Logp:
0.0984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0235738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
2H-Benzimidazol-2-one,1,3-dihydro-4-hydroxy-(9CI)

SMILES:
C1=CC2=C(C(=C1)O)NC(=N2)O

Tpsa:
69.14

Logp:
0.9741

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0