CS-0878095

2-Bromo-4-((difluoromethyl)thio)aniline

Manufacturer: ChemScene

CAS Number: 100280-41-9

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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

C₇H₆BrF₂NS

Molecular Weight

254.10

Synonyms

None

SMILES

C1=CC(=C(C=C1SC(F)F)Br)N

Tpsa

26.02

Logp

3.346

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04679
100280-41-9 | 2-Bromo-4-[(difluoromethyl)thio]aniline
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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ChemScene

CS-0878095

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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:
C₇H₆BrF₂NS

Molecular Weight:
254.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1SC(F)F)Br)N

Tpsa:
26.02

Logp:
3.346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878096

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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:
C₁₃H₈N₂O₂S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=NC(=CC=C3)C(=O)O

Tpsa:
63.08

Logp:
3.0565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878097

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Purity:
98%

MDL No:
MFCD00150972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₈.₁/₂Ca.H₂O

Molecular Weight:
264.24

Synonyms:
None

SMILES:
OC([C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O.[Ca].O.[0.5]

Tpsa:
386.02

Logp:
-12.964

H Acceptors:
16

H Donors:
12

Rotatable Bonds:
12

Img

ChemScene

CS-0878098

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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:
C₃HClN₂OS

Molecular Weight:
148.57

Synonyms:
None

SMILES:
C(=O)C1=C(SN=N1)Cl

Tpsa:
42.85

Logp:
1.004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1