CS-0760458

Methyl 3-Amino-4-methyl-5-(4-bromophenyl)thiophene -2-carboxylate

Manufacturer: ChemScene

CAS Number: 723295-04-3

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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

C₁₃H₁₂BrNO₂S

Molecular Weight

326.21

Synonyms

None

SMILES

COC(=O)C1=C(N)C(C)=C(S1)C1=CC=C(Br)C=C1

Tpsa

52.32

Logp

3.85482

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760458

--


Purity:
98%

MDL No:
None

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:
COC(=O)C1=C(N)C(C)=C(S1)C1=CC=C(Br)C=C1

Tpsa:
52.32

Logp:
3.85482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C(C)=C(S1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
95.46

Logp:
3.00052

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C(C)=C(S1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
95.46

Logp:
3.00052

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CSC1=NC2=C(C(N)=N1)C1=C(C=CC=C1)C=C2

Tpsa:
51.8

Logp:
3.0871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1