CS-0751312

Thieno[2,3-c]pyridine-7(6h)-thione

Manufacturer: ChemScene

CAS Number: 104587-44-2

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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

C₇H₅NS₂

Molecular Weight

167.25

Synonyms

None

SMILES

S=C1NC=CC2=C1SC=C2

Tpsa

15.79

Logp

2.95889

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0086IV
Thieno[2,3-c]pyridine-7(6H)-thione
Aaron Chemicals LLC --
AD80603
104587-44-2 | Thieno[2,3-c]pyridine-7(6H)-thione
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0751312

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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:
C₇H₅NS₂

Molecular Weight:
167.25

Synonyms:
None

SMILES:
S=C1NC=CC2=C1SC=C2

Tpsa:
15.79

Logp:
2.95889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CN2C=CC=C2C1)C(O)=O

Tpsa:
71.77

Logp:
1.9396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751314

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CO)CN2C=CC=C2C1

Tpsa:
54.7

Logp:
1.8473

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751315

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CN=C2CCNCCC2=C1

Tpsa:
62.22

Logp:
0.8898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1