CS-0205612

1-(3,4-Dichlorophenyl)-N-isopropylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 950251-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0205612-1g In Stock ₹ 21,561.12
5g CS-0205612-5g In Stock ₹ 64,341.12

CS-0205612 - 1g

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

98%

MDL No

MFCD09871224

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂NO₂S

Molecular Weight

282.19

Synonyms

None

SMILES

O=S(CC1=CC=C(Cl)C(Cl)=C1)(NC(C)C)=O

Tpsa

46.17

Logp

2.8212

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA07925
950251-58-8 | 1-(3,4-Dichlorophenyl)-N-isopropylmethanesulfonamide
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205612

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Purity:
98%

MDL No:
MFCD09871224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO₂S

Molecular Weight:
282.19

Synonyms:
None

SMILES:
O=S(CC1=CC=C(Cl)C(Cl)=C1)(NC(C)C)=O

Tpsa:
46.17

Logp:
2.8212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0205613

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Purity:
97%

MDL No:
MFCD01237982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
Quinoline,2-bromo-6-methyl

SMILES:
CC1=CC2=CC=C(Br)N=C2C=C1

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0205614

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Purity:
95%

MDL No:
MFCD08461627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
Benzoic acid, 4-fluoro-, 1-methylhydrazide

SMILES:
CN(C(=O)C1=CC=C(C=C1)F)N

Tpsa:
46.33

Logp:
0.7714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205615

--


Purity:
97%

MDL No:
MFCD09881070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
4-methyl-3-pyrrolidin-1-ylsulfonylaniline

SMILES:
CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCCC2

Tpsa:
63.4

Logp:
1.36172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2