CS-1014729

5-Bromo-2-fluorobenzothioamide

Manufacturer: ChemScene

CAS Number: 1539121-01-1

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

C₇H₅BrFNS

Molecular Weight

234.09

Synonyms

None

SMILES

FC1=CC=C(Br)C=C1C(=S)N

Tpsa

26.02

Logp

2.2224

H Acceptors

1

H Donors

1

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-1014729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNS

Molecular Weight:
234.09

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1C(=S)N

Tpsa:
26.02

Logp:
2.2224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
C(NC)[C@@H]1CCCCN1

Tpsa:
24.06

Logp:
0.3479

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1014731

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂O

Molecular Weight:
146.23

Synonyms:
None

SMILES:
OCCNCCN(C)CC

Tpsa:
35.5

Logp:
-0.48

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1014732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN₃O

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C1N(C)CCN(C1)CC2=CC=C(N)C(F)=C2

Tpsa:
49.57

Logp:
0.6819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2