CS-0230307

N-Tert-butyl-4-chloro-3-nitrobenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 415910-32-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0230307-100mg In Stock ₹ 8,042.64
250mg CS-0230307-250mg In Stock ₹ 11,208.36
500mg CS-0230307-500mg In Stock ₹ 21,304.44

CS-0230307 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₄S

Molecular Weight

292.74

Synonyms

None

SMILES

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

Tpsa

89.31

Logp

2.325

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV24987
415910-32-6 | N-tert-butyl-4-chloro-3-nitrobenzene-1-sulfonamide
A2B Chem ₹ 21,047.76 - ₹ 43,892.28

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

Compare Similar Items

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Img

ChemScene

CS-0230307

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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:
C₁₀H₁₃ClN₂O₄S

Molecular Weight:
292.74

Synonyms:
None

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

Tpsa:
89.31

Logp:
2.325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂O₂S

Molecular Weight:
261.12

Synonyms:
2-chloro-naphthalene-1-sulfonyl chloride

SMILES:
O=S(C1=C2C=CC=CC2=CC=C1Cl)(Cl)=O

Tpsa:
34.14

Logp:
3.4207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0230309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₃O₂S

Molecular Weight:
295.57

Synonyms:
None

SMILES:
O=S(C1=C2C(Cl)=CC=C(Cl)C2=CC=C1)(Cl)=O

Tpsa:
34.14

Logp:
4.0741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0230310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
Acetic acid, 2-[(6-chloro-2-pyrazinyl)thio]-, ethyl ester

SMILES:
O=C(OCC)CSC1=NC(Cl)=CN=C1

Tpsa:
52.08

Logp:
1.7852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4