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
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 | |
|---|---|---|---|---|
 | 101045-94-7 | 3-Pyridinecarbonitrile, 6-cyclopropyl-1,2-dihydro-2-thioxo- | A2B Chem | ₹ 19,507.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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