CS-0939787

3-(Aminomethyl)-4-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1258651-77-2

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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(=O)(N)C1=CC=C(F)C(=C1)CN

Tpsa

86.18

Logp

-0.0682

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV69119
1258651-77-2 | 3-(aminomethyl)-4-fluorobenzene-1-sulfonamide
A2B Chem --

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

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Img

ChemScene

CS-0939787

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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(=O)(N)C1=CC=C(F)C(=C1)CN

Tpsa:
86.18

Logp:
-0.0682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0939788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)C2=NN=CN2

Tpsa:
91.76

Logp:
0.93482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0939789

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=CC1=C(OC)N(N=C1C(C)C)C

Tpsa:
44.12

Logp:
1.3646

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0939790

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(C=C1C)NC(C)C

Tpsa:
55.12

Logp:
1.91422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3