CS-0508050

5-Bromo-3-methylthiophen-2-amine

Manufacturer: ChemScene

CAS Number: 1368166-87-3

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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

C₅H₆BrNS

Molecular Weight

192.08

Synonyms

2-Amino-5-bromo-3-methylthiophene

SMILES

CC1=C(N)SC(Br)=C1

Tpsa

26.02

Logp

2.40122

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50194
1368166-87-3 | 5-Amino-3-(3-fluoro-5-nitrophenyl)isoxazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0508050

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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:
C₅H₆BrNS

Molecular Weight:
192.08

Synonyms:
2-Amino-5-bromo-3-methylthiophene

SMILES:
CC1=C(N)SC(Br)=C1

Tpsa:
26.02

Logp:
2.40122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508051

--


Purity:
98%

MDL No:
MFCD11870492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
2-Amino-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine

SMILES:
NC1=NN2C(OC)=CC=CC2=N1

Tpsa:
65.44

Logp:
0.3201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrO₂

Molecular Weight:
201.02

Synonyms:
None

SMILES:
O=C1CCC2=C1C=C(Br)O2

Tpsa:
30.21

Logp:
2.171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508053

--


Purity:
98%

MDL No:
MFCD21877687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO

Molecular Weight:
237.09

Synonyms:
None

SMILES:
O=C1C2=C(C=CC(Br)=C2)CC31CC3

Tpsa:
17.07

Logp:
2.9681

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0