CS-0947332

4-Methoxy-2-(propylsulfonamido)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1423033-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0947332-1g In Stock ₹ 1,97,386.92

CS-0947332 - 1g

₹ 1,97,386.92

In Stock

Quantity

1

Base Price: ₹ 1,97,386.92

GST (18%): ₹ 35,529.646

Total Price: ₹ 2,32,916.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₅S₂

Molecular Weight

327.80

Synonyms

None

SMILES

O=S(=O)(Cl)C1=CC=C(OC)C=C1NS(=O)(=O)CCC

Tpsa

89.54

Logp

1.7744

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV50246
1423033-60-6 | 4-methoxy-2-(propane-1-sulfonamido)benzene-1-sulfonyl chloride
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2928

Class

6.1,8

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P361+P364-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₅S₂

Molecular Weight:
327.80

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(OC)C=C1NS(=O)(=O)CCC

Tpsa:
89.54

Logp:
1.7744

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0947333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂S

Molecular Weight:
274.12

Synonyms:
None

SMILES:
O=C(O)C=1SN=C(C1)C=2C=CC(Cl)=C(Cl)C2

Tpsa:
50.19

Logp:
3.8151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC3(CO)CCCC3

Tpsa:
57.61

Logp:
1.8353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
None

SMILES:
N=1C=CC2=C(N=C(SC)N2CC)C1

Tpsa:
30.71

Logp:
2.1731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2