CS-1025073

2-Amino-5-bromo-4-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1697995-67-7

The price for this product is unavailable. Please request a quote

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(=O)(N)C1=CC(Br)=C(F)C=C1N

Tpsa

86.18

Logp

0.8178

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-1025073

--


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(=O)(N)C1=CC(Br)=C(F)C=C1N

Tpsa:
86.18

Logp:
0.8178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1025074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
ClC=1N=C(OC(C)CC)C=C(N)C1

Tpsa:
48.14

Logp:
2.4945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1025075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
O=C1C(Br)=CC(N)=CN1CC=C(C)C

Tpsa:
48.02

Logp:
2.1592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

SMILES:
O=C(C=1C(F)=C(Cl)C=C(Br)C1O)C

Tpsa:
37.3

Logp:
3.1498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1