CS-0350739

4-Amino-n,n,5-trimethylthiophene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1306605-13-9

Select a Size

Pack Size SKU Availability Price
1g CS-0350739-1g In Stock ₹ 1,26,457.68

CS-0350739 - 1g

₹ 1,26,457.68

In Stock

Quantity

1

Base Price: ₹ 1,26,457.68

GST (18%): ₹ 22,762.382

Total Price: ₹ 1,49,220.062

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂S₂

Molecular Weight

220.31

Synonyms

None

SMILES

O=S(C1=CC(N)=C(C)S1)(N(C)C)=O

Tpsa

63.4

Logp

0.88902

H Acceptors

4

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0350739

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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:
C₇H₁₂N₂O₂S₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
O=S(C1=CC(N)=C(C)S1)(N(C)C)=O

Tpsa:
63.4

Logp:
0.88902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0350740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂O₂S

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=S(C1=CC(N)=C(F)C=C1Br)(N)=O

Tpsa:
86.18

Logp:
0.8178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0350741

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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:
C₆H₆ClFN₂O₂S

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=S(C1=CC(N)=CC(Cl)=C1F)(N)=O

Tpsa:
86.18

Logp:
0.7087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0350742

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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:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=S(C1=CC(N)=CC(N)=C1)(N)=O

Tpsa:
112.2

Logp:
-0.5016

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1