CS-0338420

2-Mercapto-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 123413-84-3

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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

C₁₁H₁₂N₂S

Molecular Weight

204.29

Synonyms

None

SMILES

C1CCC2=CC(=C(N=C2CC1)S)C#N

Tpsa

36.68

Logp

2.51088

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT76377
123413-84-3 | 2-sulfanylidene-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carbonitrile
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-0338420

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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:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
C1CCC2=CC(=C(N=C2CC1)S)C#N

Tpsa:
36.68

Logp:
2.51088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338421

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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:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=CC=C2[N+](=O)[O-])F

Tpsa:
46.38

Logp:
2.3341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338422

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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:
C₁₀H₁₁FN₂O₃

Molecular Weight:
226.20

Synonyms:
3-Fluoro-4-Morpholinylnitrobenzene

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N2CCOCC2)F

Tpsa:
55.61

Logp:
1.5705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338423

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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:
C₁₀H₉FN₄O

Molecular Weight:
220.20

Synonyms:
6-Amino-2-[(4-fluorophenyl)amino]pyrimidin-4(3H)-one

SMILES:
C1=C(C=CC(=C1)NC2=NC(=CC(=N2)O)N)F

Tpsa:
84.06

Logp:
1.6471

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2