CS-1100652

3-Amino-4-(fluorosulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2171879-95-9

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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

C₇H₆FNO₄S

Molecular Weight

219.19

Synonyms

None

SMILES

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

Tpsa

97.46

Logp

0.6252

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL44292
2171879-95-9 | 3-amino-4-(fluorosulfonyl)benzoic acid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-1100652

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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:
C₇H₆FNO₄S

Molecular Weight:
219.19

Synonyms:
None

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

Tpsa:
97.46

Logp:
0.6252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1100653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNO₆S

Molecular Weight:
249.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(S(=O)(F)=O)C([N+]([O-])=O)=C1

Tpsa:
114.58

Logp:
0.9512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1100654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
NCCC12COC(C2)C1

Tpsa:
35.25

Logp:
0.5142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C1OC2CC1(C)C2

Tpsa:
26.3

Logp:
0.7119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0