CS-1031009

3-Bromo-4-fluoro-5-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1803605-70-0

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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

C₇H₇BrFNO₂S

Molecular Weight

268.10

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

1.54402

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10650
1803605-70-0 | 3-bromo-4-fluoro-5-methylbenzene-1-sulfonamide
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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-1031009

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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:
C₇H₇BrFNO₂S

Molecular Weight:
268.10

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.54402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031010

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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:
C₁₅H₁₄FN₃O₃

Molecular Weight:
303.29

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(C)C1C=2C=NN(C2)C3=CC=C(F)C=C3

Tpsa:
75.43

Logp:
1.6154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C(OC)C1=COC(=C1)C(O)C

Tpsa:
59.67

Logp:
1.1195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=CC(Br)=CC2=C1N)C

Tpsa:
55.98

Logp:
2.7821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1