CS-0319669

N-(2-Chloroethyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 6331-00-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0319669-250mg In Stock ₹ 5,646.96
1g CS-0319669-1g In Stock ₹ 14,973.00
5g CS-0319669-5g In Stock ₹ 46,202.40

CS-0319669 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

MFCD00039369

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂S

Molecular Weight

233.72

Synonyms

None

SMILES

O=S(C1=CC=C(C)C=C1)(NCCCl)=O

Tpsa

46.17

Logp

1.51212

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH04295
6331-00-6 | N-(2-Chloroethyl)-4-methylbenzenesulfonamide
A2B Chem ₹ 4,021.32 - ₹ 10,523.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319669

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Purity:
98%

MDL No:
MFCD00039369

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NCCCl)=O

Tpsa:
46.17

Logp:
1.51212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₃S

Molecular Weight:
343.44

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1CCCCC2)NC(C3=CC=CC=C3)=O)=O

Tpsa:
55.4

Logp:
4.446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319671

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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:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
N,N'-BIS(5-METHYLPYRIDIN-2-YL)UREA

SMILES:
CC1=CN=C(NC(NC2=NC=C(C=C2)C)=O)C=C1

Tpsa:
66.91

Logp:
2.73744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319672

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
1-Benzylindole-5-carboxaldehyde

SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O

Tpsa:
22

Logp:
3.5021

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3