CS-0368177

N-allyl-4-chloro-N-(4-chlorophenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 306978-01-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0368177-100mg In Stock ₹ 96,853.92

CS-0368177 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃Cl₂NO₂S

Molecular Weight

342.24

Synonyms

None

SMILES

O=S(C1=CC=C(Cl)C=C1)(N(CC=C)C2=CC=C(Cl)C=C2)=O

Tpsa

37.38

Logp

4.3747

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI70262
306978-01-8 | 4-chloro-N-(4-chlorophenyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0368177

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₂S

Molecular Weight:
342.24

Synonyms:
None

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

Tpsa:
37.38

Logp:
4.3747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0368178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
N-Allyl-4-chlorophthalazin-1-amine

SMILES:
C=CCN=C1C2=CC=CC=C2C(=NN1)Cl

Tpsa:
41.04

Logp:
2.303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368179

--


Purity:
90%

MDL No:
MFCD00171203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
3-(2-chlorophenyl)-5-methyl-N-(prop-2-en-1-yl)-1,2-oxazole-4-carboxamide

SMILES:
O=C(C1=C(C)ON=C1C2=C(Cl)C=CC=C2)NCC=C

Tpsa:
46.34

Logp:
3.45222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0368180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
Allylcyclohexylamine

SMILES:
C=CCNC1CCCCC1

Tpsa:
12.03

Logp:
2.0947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3