CS-0949695

5-Amino-2,3-difluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1487670-35-8

Select a Size

Pack Size SKU Availability Price
5g CS-0949695-5g In Stock ₹ 1,03,784.28

CS-0949695 - 5g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂O₂S

Molecular Weight

208.19

Synonyms

None

SMILES

O=S(=O)(N)C1=CC(N)=CC(F)=C1F

Tpsa

86.18

Logp

0.1944

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0949695

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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:
C₆H₆F₂N₂O₂S

Molecular Weight:
208.19

Synonyms:
None

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

Tpsa:
86.18

Logp:
0.1944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0949696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C=1C=NOC1C=2C=NN(C2)C

Tpsa:
81.15

Logp:
0.7733

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
BrCC1(CCOCC1)CCC

Tpsa:
9.23

Logp:
2.9782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
None

SMILES:
BrCC1(CCCC)CC1

Tpsa:
0

Logp:
3.3517

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4