CS-1155834

Methyl 3-(benzyloxy)-5-chlorothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1707581-47-2

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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

C₁₃H₁₁ClO₃S

Molecular Weight

282.74

Synonyms

None

SMILES

O=C(OC)C=1SC(Cl)=CC1OCC=2C=CC=CC2

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
BB12998
1707581-47-2 | Methyl 3-(benzyloxy)-5-chlorothiophene-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-1155834

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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:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
None

SMILES:
O=C(OC)C=1SC(Cl)=CC1OCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155835

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃

Molecular Weight:
214.07

Synonyms:
None

SMILES:
N#CC1=NN(C=C1Br)CCC

Tpsa:
41.61

Logp:
1.92728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155836

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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:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
None

SMILES:
C(C1=C(Br)C=CC(F)=C1)N2CC[C@@H](O)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155837

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.29

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)CN2CCC(N)C2

Tpsa:
49.49

Logp:
0.7119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3