CS-0350853

3-(n,n-Diethylsulfamoyl)-4-methylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 923771-07-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0350853-2.5g In Stock ₹ 1,22,607.48
5g CS-0350853-5g In Stock ₹ 1,80,959.40
10g CS-0350853-10g In Stock ₹ 2,68,316.16

CS-0350853 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₄S₂

Molecular Weight

325.83

Synonyms

None

SMILES

O=S(C1=CC=C(C)C(S(=O)(N(CC)CC)=O)=C1)(Cl)=O

Tpsa

71.52

Logp

1.95302

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0350853

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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:
C₁₁H₁₆ClNO₄S₂

Molecular Weight:
325.83

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C(S(=O)(N(CC)CC)=O)=C1)(Cl)=O

Tpsa:
71.52

Logp:
1.95302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0350854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₄S₂

Molecular Weight:
283.75

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C(S(=O)(NC)=O)=C1)(Cl)=O

Tpsa:
80.31

Logp:
0.83062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂S₂

Molecular Weight:
345.44

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(N(C)C2=NC3=CC=CC=C3N=C2S)=O

Tpsa:
63.16

Logp:
3.05202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
4-cyano-N-tosylbenzenamine

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=C(C#N)C=C2)=O

Tpsa:
69.96

Logp:
2.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3