CS-0876470

3-Nitrothieno[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 28783-28-0

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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

C₇H₄N₂O₂S

Molecular Weight

180.18

Synonyms

None

SMILES

C1=CN=CC2=C1C(=CS2)[N+](=O)[O-]

Tpsa

56.03

Logp

2.2045

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB35149
28783-28-0 | Thieno[2,3-c]pyridine, 3-nitro-
A2B Chem --

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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-0876470

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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:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C1=CN=CC2=C1C(=CS2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.2045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876471

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNO₂S

Molecular Weight:
234.07

Synonyms:
None

SMILES:
C1=C(SC=C1Br)C=C[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876472

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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:
C₈Cl₈O₂

Molecular Weight:
411.71

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OC(=O)C(Cl)(Cl)Cl

Tpsa:
26.3

Logp:
6.2292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876473

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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:
C₁₂H₆Cl₂F₂N₂OS

Molecular Weight:
335.16

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=NC(Cl)=C1)SC2=CC=C(C=C2F)F

Tpsa:
34.15

Logp:
4.4424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2