CS-0335312

Ethyl 2-acetamido-7-hydroxy-4,6-dinitrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 113408-04-1

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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

C₁₃H₁₁N₃O₈S

Molecular Weight

369.31

Synonyms

ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate

SMILES

CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O

Tpsa

161.91

Logp

2.5584

H Acceptors

9

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA28797
113408-04-1 | ethyl 2-(acetylamino)-7-hydroxy-4,6-dinitro-1-benzothiophene-3-carboxylate
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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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-0335312

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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:
C₁₃H₁₁N₃O₈S

Molecular Weight:
369.31

Synonyms:
ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O

Tpsa:
161.91

Logp:
2.5584

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0335313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₅S

Molecular Weight:
400.24

Synonyms:
ethyl 2-(acetylamino)-7-(acetyloxy)-6-bromo-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2OC(C)=O)NC(C)=O)=O

Tpsa:
81.7

Logp:
3.7242

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BrNO₄S

Molecular Weight:
420.28

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C3=CC=CC=C3)=O)=O

Tpsa:
75.63

Logp:
4.7984

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₄S

Molecular Weight:
358.21

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C)=O)=O

Tpsa:
75.63

Logp:
3.5045

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3