CS-0760455

Methyl 3-Amino-4-(4-ethoxyphenyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 723294-99-3

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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

C₁₄H₁₅NO₃S

Molecular Weight

277.34

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C1=CSC(C(=O)OC)=C1N

Tpsa

61.55

Logp

3.1826

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ67560
723294-99-3 | methyl3-amino-4-(4-ethoxyphenyl)thiophene-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-0760455

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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:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C1=CSC(C(=O)OC)=C1N

Tpsa:
61.55

Logp:
3.1826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760456

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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:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C(=CS1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
95.46

Logp:
2.6921

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

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