CS-0509999

6-Cyclopropyl-2-mercaptonicotinonitrile

Manufacturer: ChemScene

CAS Number: 101045-94-7

Select a Size

Pack Size SKU Availability Price
1g CS-0509999-1g In Stock ₹ 12,320.64

CS-0509999 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂S

Molecular Weight

176.24

Synonyms

3-Pyridinecarbonitrile, 6-cyclopropyl-1,2-dihydro-2-thioxo-

SMILES

N#CC1=CC=C(C2CC2)N=C1S

Tpsa

36.68

Logp

2.11938

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA04482
101045-94-7 | 3-Pyridinecarbonitrile, 6-cyclopropyl-1,2-dihydro-2-thioxo-
A2B Chem ₹ 19,507.68

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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-0509999

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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:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
3-Pyridinecarbonitrile, 6-cyclopropyl-1,2-dihydro-2-thioxo-

SMILES:
N#CC1=CC=C(C2CC2)N=C1S

Tpsa:
36.68

Logp:
2.11938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
7,8-Dimethyl-6-quinoxalinol

SMILES:
OC1=C(C)C(C)=C2N=CC=NC2=C1

Tpsa:
46.01

Logp:
1.95224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O

Molecular Weight:
280.25

Synonyms:
N-(4-aminophenyl)-4-trifluoromethyl-benzamide

SMILES:
NC1=CC=C(NC(=O)C2=CC=C(C(F)(F)F)C=C2)C=C1

Tpsa:
55.12

Logp:
3.5399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CCCCCC(O)/C=C/C(OCC)=O

Tpsa:
46.53

Logp:
2.0469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7