CS-0350722

5-(Aminomethyl)-2-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1124321-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0350722-5g In Stock ₹ 2,27,504.04

CS-0350722 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂O₂S

Molecular Weight

204.22

Synonyms

None

SMILES

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

Tpsa

86.18

Logp

-0.0682

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0350722

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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:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

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

Tpsa:
86.18

Logp:
-0.0682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0350723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=S(C1=CC(CNC2CC2)=CC(C)=C1C)(N)=O

Tpsa:
72.19

Logp:
1.20284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0350724

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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:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
O=S(C1=CC(CO)=CC=C1OC)(NC)=O

Tpsa:
75.63

Logp:
0.0956

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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CS-0350725

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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:
C₁₀H₈BrClFNO₂S

Molecular Weight:
340.60

Synonyms:
None

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

Tpsa:
57.93

Logp:
3.31688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2