CS-0749225

2-Bromo-3,4-dimethylthiophene

Manufacturer: ChemScene

CAS Number: 169328-87-4

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

C₆H₇BrS

Molecular Weight

191.09

Synonyms

None

SMILES

CC1=CSC(Br)=C1C

Tpsa

0

Logp

3.12744

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD40171
169328-87-4 | Thiophene, 2-bromo-3,4-dimethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrS

Molecular Weight:
191.09

Synonyms:
None

SMILES:
CC1=CSC(Br)=C1C

Tpsa:
0

Logp:
3.12744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749226

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClIN₃

Molecular Weight:
269.47

Synonyms:
None

SMILES:
NC1=CC(I)=C(Cl)N=C1N

Tpsa:
64.93

Logp:
1.504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0749227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C(O)=O)C(C)(C)C1

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC1CO)CCCCC2

Tpsa:
49.77

Logp:
2.9386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1