CS-1162765

Benzyl 4-bromo-3-methoxythiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1707393-72-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO₃S

Molecular Weight

327.19

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)C=2SC=C(Br)C2OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE37435
1707393-72-3 | Benzyl 4-bromo-3-methoxythiophene-2-carboxylate
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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Img

ChemScene

CS-1162765

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₃S

Molecular Weight:
327.19

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C=2SC=C(Br)C2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162766

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1NC(=O)C2=CC=C(Br)C(=C2N1)C

Tpsa:
65.72

Logp:
1.28732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1162768

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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:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC(=C1)C2=CC(F)=CC=C2C

Tpsa:
63.32

Logp:
3.08152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1162769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=C(O)C1=NC2=C(S1)CCCN2C(=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A