CS-0008769

4-Cyano-N,N-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 63877-94-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0008769-250mg In Stock ₹ 5,133.60
1g CS-0008769-1g In Stock ₹ 6,844.80
5g CS-0008769-5g In Stock ₹ 20,534.40
10g CS-0008769-10g In Stock ₹ 35,935.20
25g CS-0008769-25g In Stock ₹ 71,870.40

CS-0008769 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD00510133

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂S

Molecular Weight

210.25

Synonyms

None

SMILES

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

Tpsa

61.17

Logp

0.80858

H Acceptors

3

H Donors

0

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-0008769

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Purity:
98%

MDL No:
MFCD00510133

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

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

Tpsa:
61.17

Logp:
0.80858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0008770

--


Purity:
97%

MDL No:
MFCD11865186

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅BrClN₃

Molecular Weight:
222.47

Synonyms:
5-Bromo-4-chloro-2,3-pyridinediamine

SMILES:
ClC1=C(N)C(N)=NC=C1Br

Tpsa:
64.93

Logp:
1.6619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0008774

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Purity:
97%

MDL No:
MFCD00866470

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=C(O)C(O)=C2

Tpsa:
66.76

Logp:
2.8969

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0008778

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Purity:
97%

MDL No:
MFCD00016977

Storage:
4°C

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
7,8-Dihydroxycoumarin

SMILES:
O=C1C=CC2=CC=C(O)C(O)=C2O1

Tpsa:
70.67

Logp:
1.2042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0