CS-0615372

4-Aminobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 24939-24-0

Select a Size

Pack Size SKU Availability Price
25g CS-0615372-25g In Stock ₹ 1,56,147.00

CS-0615372 - 25g

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNO₂S

Molecular Weight

191.64

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

1.1963

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB26715
24939-24-0 | 4-Aminobenzene-1-sulfonyl chloride
A2B Chem ₹ 1,35,698.16

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2922

Class

8,6.1

Packing Group

Hazard Statements

H301-H314-H412

Precautionary Statements

P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0615372

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.1963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615374

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₂ClF₆N

Molecular Weight:
273.56

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=C(Cl)C(C(F)(F)F)=C1

Tpsa:
23.79

Logp:
4.24928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0615399

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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:
C₇₃H₁₀₁N₁₉O₁₇

Molecular Weight:
1516.70

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@H](N)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CC4=CC=CC=C4)C(NCC(N5[C@@H](CCC5)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
599.05

Logp:
-3.12216

H Acceptors:
18

H Donors:
21

Rotatable Bonds:
45

Img

ChemScene

CS-0615405

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(C(C)(C)C1=C(OCCC2)C2=CC=C1)O

Tpsa:
46.53

Logp:
2.3738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2