CS-0737405

Ethyl 2-amino-4-(2-bromophenyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 899683-62-6

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Purity

98%

MDL No

MFCD05226242

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₂S

Molecular Weight

326.21

Synonyms

None

SMILES

CCOC(=O)C1=C(N)SC=C1C1=CC=CC=C1Br

Tpsa

52.32

Logp

3.9365

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI60218
899683-62-6 | Ethyl 2-amino-4-(2-bromophenyl)thiophene-3-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-0737405

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Purity:
98%

MDL No:
MFCD05226242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂S

Molecular Weight:
326.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)SC=C1C1=CC=CC=C1Br

Tpsa:
52.32

Logp:
3.9365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737406

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Purity:
98%

MDL No:
MFCD05226414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂S

Molecular Weight:
298.16

Synonyms:
None

SMILES:
NC1=C(C(O)=O)C(=CS1)C1=CC=CC(Br)=C1

Tpsa:
63.32

Logp:
3.458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737407

--


Purity:
98%

MDL No:
MFCD04971694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
NC1=C(C(O)=O)C(=CS1)C1=CC=C(F)C=C1

Tpsa:
63.32

Logp:
2.8346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737408

--


Purity:
98%

MDL No:
MFCD05226565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
NC1=C(C(O)=O)C(=CS1)C1=CC=CC(Cl)=C1

Tpsa:
63.32

Logp:
3.3489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2