CS-0758477

Methyl 3-amino-7-nitro-1-benzothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 76878-17-6

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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

C₁₀H₈N₂O₄S

Molecular Weight

252.25

Synonyms

None

SMILES

COC(=O)C1=C(N)C2=CC=CC(=C2S1)[N+]([O-])=O

Tpsa

95.46

Logp

2.1783

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF09423
76878-17-6 | methyl 3-amino-7-nitro-1-benzothiophene-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-0758477

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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:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C2=CC=CC(=C2S1)[N+]([O-])=O

Tpsa:
95.46

Logp:
2.1783

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758478

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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:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
Cl.Cl.NCC1=CC(=CC=C1)N1CCCC1

Tpsa:
29.26

Logp:
2.5891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNS

Molecular Weight:
225.74

Synonyms:
None

SMILES:
Cl.NCC1=CC=CC(=C1)C1=CC=CS1

Tpsa:
26.02

Logp:
3.2956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758480

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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:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CN)C2=CC=CC=C12

Tpsa:
35.25

Logp:
2.7289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2