CS-0760460

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

Manufacturer: ChemScene

CAS Number: 725234-25-3

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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

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

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

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Img

ChemScene

CS-0760460

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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:
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

Img

ChemScene

CS-0760471

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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:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CN(C)C1=NC(N)=C2C(Cl)=CC=CC2=N1

Tpsa:
55.04

Logp:
1.9314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
COC1=CC=CC(OC)=C1C(N)=S

Tpsa:
44.48

Logp:
1.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3