CS-0558628

3-Amino-4-chloro-N-(2-cyanoethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 64415-13-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0558628-500mg In Stock ₹ 1,28,340.00

CS-0558628 - 500mg

₹ 1,28,340.00

In Stock

Quantity

1

Base Price: ₹ 1,28,340.00

GST (18%): ₹ 23,101.20

Total Price: ₹ 1,51,441.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃O₂S

Molecular Weight

259.71

Synonyms

None

SMILES

N#CCCNS(=O)(=O)C1=CC=C(Cl)C(N)=C1

Tpsa

95.98

Logp

1.11418

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG83053
64415-13-0 | 3-AMINO-4-CHLORO-N-(2-CYANOETHYL)-BENZENE SULFONAMIDE, 98
A2B Chem --

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

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Img

ChemScene

CS-0558628

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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:
C₉H₁₀ClN₃O₂S

Molecular Weight:
259.71

Synonyms:
None

SMILES:
N#CCCNS(=O)(=O)C1=CC=C(Cl)C(N)=C1

Tpsa:
95.98

Logp:
1.11418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0558629

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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:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
Ethyl 3-(2-chloroanilino)-2-cyanoacrylate

SMILES:
CCOC(=O)/C(=C/NC1=CC=CC=C1Cl)/C#N

Tpsa:
62.12

Logp:
2.72248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558630

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CN1C(=CC=N1)C2=CN=CC=C2

Tpsa:
30.71

Logp:
1.4821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558632

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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:
C₁₄H₁₆FNS

Molecular Weight:
249.35

Synonyms:
N-[2-(4-fluorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]amine

SMILES:
CC1=C(CNCCC2=CC=C(F)C=C2)SC=C1

Tpsa:
12.03

Logp:
3.52792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5