CS-0805531

4-Amino-3-bromo-2-(trifluoromethoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1804877-63-1

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Purity

98%

MDL No

MFCD28715577

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₃N₂O₃S

Molecular Weight

335.10

Synonyms

None

SMILES

O=S(C1=CC=C(N)C(Br)=C1OC(F)(F)F)(N)=O

Tpsa

95.41

Logp

1.5773

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0805531

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Purity:
98%

MDL No:
MFCD28715577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂O₃S

Molecular Weight:
335.10

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C(Br)=C1OC(F)(F)F)(N)=O

Tpsa:
95.41

Logp:
1.5773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805532

--


Purity:
98%

MDL No:
MFCD22393557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BO₃

Molecular Weight:
163.97

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=CC=C2CO)O

Tpsa:
49.69

Logp:
-0.6034

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805533

--


Purity:
98%

MDL No:
MFCD28738115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂OS

Molecular Weight:
269.11

Synonyms:
None

SMILES:
CSC1=CC=C(Br)C(OC(F)F)=C1

Tpsa:
9.23

Logp:
3.7724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805534

--


Purity:
98%

MDL No:
MFCD05664643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BO₄

Molecular Weight:
179.97

Synonyms:
None

SMILES:
B(C1COC2=CC=CC=C2O1)(O)O

Tpsa:
58.92

Logp:
-0.1616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1