CS-0317125
3-(Pyridin-4-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 84200-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317125-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-0317125-5g | In Stock | ₹ 45,924.00 |
| 25g | CS-0317125-25g | In Stock | ₹ 1,60,200.00 |
CS-0317125 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
4-Pyridinepropionitrile
SMILES
C(CC1=CC=NC=C1)C#N
Tpsa
36.68
Logp
1.53778
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84200-06-6 | 3-(Pyridin-4-yl)propanenitrile | A2B Chem | ₹ 6,141.00 - ₹ 1,62,247.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 4-Pyridinepropionitrile
SMILES: C(CC1=CC=NC=C1)C#N
Tpsa: 36.68
Logp: 1.53778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
4-Pyridinepropionitrile
SMILES:
C(CC1=CC=NC=C1)C#N
Tpsa:
36.68
Logp:
1.53778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-(3-Pyridyl)propanamide
SMILES: NC(CCC1=CN=CC=C1)=O
Tpsa: 55.98
Logp: 0.4995
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-(3-Pyridyl)propanamide
SMILES:
NC(CCC1=CN=CC=C1)=O
Tpsa:
55.98
Logp:
0.4995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: 6-(2-Bromo-ethyl)-1,3-dimethyl-1,6-dihydro-pyrrolo[3,4-d]pyrimidine-2,4-dione
SMILES: CN1C2=CN(CCBr)C=C2C(=O)N(C)C1=O
Tpsa: 48.93
Logp: 0.4336
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
6-(2-Bromo-ethyl)-1,3-dimethyl-1,6-dihydro-pyrrolo[3,4-d]pyrimidine-2,4-dione
SMILES:
CN1C2=CN(CCBr)C=C2C(=O)N(C)C1=O
Tpsa:
48.93
Logp:
0.4336
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: 2-AMINO-N-(2-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: COC1=CC=CC=C1NC(C2=C(SC3=C2CCCC3)N)=O
Tpsa: 64.35
Logp: 3.47
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
2-AMINO-N-(2-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
COC1=CC=CC=C1NC(C2=C(SC3=C2CCCC3)N)=O
Tpsa:
64.35
Logp:
3.47
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3