CS-0770110
1,4,5,6-tetrahydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 7492-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0770110-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0770110-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0770110-1g | In Stock | ₹ 29,192.00 |
CS-0770110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂
Molecular Weight
108.14
Synonyms
None
SMILES
N#CC1=CNCCC1
Tpsa
35.82
Logp
0.77728
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7492-87-7 | 1,4,5,6-tetrahydro-3-pyridinecarbonitrile | A2B Chem | ₹ 6,408.00 - ₹ 29,014.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: None
SMILES: N#CC1=CNCCC1
Tpsa: 35.82
Logp: 0.77728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
None
SMILES:
N#CC1=CNCCC1
Tpsa:
35.82
Logp:
0.77728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C1NC(C2=CC=CC=C2)=C2C=CC=CC2=C1
Tpsa: 32.86
Logp: 3.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C1NC(C2=CC=CC=C2)=C2C=CC=CC2=C1
Tpsa:
32.86
Logp:
3.1951
H Acceptors:
1
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: C₈H₁₉ClN₂
Molecular Weight: 178.70
Synonyms: None
SMILES: Cl.CCC(C)N1CCNCC1
Tpsa: 15.27
Logp: 1.1119
H Acceptors: 2
H Donors: 1
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:
C₈H₁₉ClN₂
Molecular Weight:
178.70
Synonyms:
None
SMILES:
Cl.CCC(C)N1CCNCC1
Tpsa:
15.27
Logp:
1.1119
H Acceptors:
2
H Donors:
1
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: C₈H₃ClF₄O₄S
Molecular Weight: 306.62
Synonyms: None
SMILES: FC1(F)OC2=C(OC1(F)F)C=C(C=C2)S(Cl)(=O)=O
Tpsa: 52.6
Logp: 2.5709
H Acceptors: 4
H Donors: 0
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:
C₈H₃ClF₄O₄S
Molecular Weight:
306.62
Synonyms:
None
SMILES:
FC1(F)OC2=C(OC1(F)F)C=C(C=C2)S(Cl)(=O)=O
Tpsa:
52.6
Logp:
2.5709
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1