CS-0213029

1-(4-Cyanophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 191868-54-9

Select a Size

Pack Size SKU Availability Price
1g CS-0213029-1g In Stock ₹ 13,090.68
5g CS-0213029-5g In Stock ₹ 38,587.56
10g CS-0213029-10g In Stock ₹ 64,341.12

CS-0213029 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95%

MDL No

MFCD07689448

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂S

Molecular Weight

196.23

Synonyms

(4-Cyanophenyl)methanesulfonamide

SMILES

O=S(CC1=CC=C(C#N)C=C1)(N)=O

Tpsa

83.95

Logp

0.34678

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213029

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Purity:
95%

MDL No:
MFCD07689448

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
(4-Cyanophenyl)methanesulfonamide

SMILES:
O=S(CC1=CC=C(C#N)C=C1)(N)=O

Tpsa:
83.95

Logp:
0.34678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213030

--


Purity:
98%

MDL No:
MFCD08436063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
TERT-BUTYL 4-BROMO-3-METHOXYBENZOATE 98

SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)Br)OC

Tpsa:
35.53

Logp:
3.413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0213032

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Purity:
95%

MDL No:
MFCD08691143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
NC1=CC(OC)=C(OC)C=C1Cl

Tpsa:
44.48

Logp:
1.9394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213033

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Purity:
98+%

MDL No:
MFCD06385031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
2-Morpholinobenzo[D]thiazol-6-amine

SMILES:
C1=CC2=C(C=C1N)SC(=N2)N3CCOCC3

Tpsa:
51.38

Logp:
1.7151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1