CS-0316485
3-(2-Methylpiperidin-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 140837-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316485-5g | In Stock | ₹ 4,628.00 |
| 25g | CS-0316485-25g | In Stock | ₹ 14,418.00 |
| 100g | CS-0316485-100g | In Stock | ₹ 42,898.00 |
CS-0316485 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂
Molecular Weight
152.24
Synonyms
Cyanoethylpipecoline
SMILES
CC1CCCCN1CCC#N
Tpsa
27.03
Logp
1.77448
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140837-33-8 | 1-(2-Cyanoethyl)-2-pipecoline | A2B Chem | ₹ 2,047.00 - ₹ 46,013.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: Cyanoethylpipecoline
SMILES: CC1CCCCN1CCC#N
Tpsa: 27.03
Logp: 1.77448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
Cyanoethylpipecoline
SMILES:
CC1CCCCN1CCC#N
Tpsa:
27.03
Logp:
1.77448
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 4-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)C(=O)O)C(=O)O2
Tpsa: 67.51
Logp: 3.1582
H Acceptors: 3
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:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
4-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)C(=O)O)C(=O)O2
Tpsa:
67.51
Logp:
3.1582
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈ClNO
Molecular Weight: 251.75
Synonyms: 2-Chloro-1-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
SMILES: CC1CC(C)(C)N(C2=CC=CC=C12)C(=O)CCl
Tpsa: 20.31
Logp: 3.5442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO
Molecular Weight:
251.75
Synonyms:
2-Chloro-1-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
SMILES:
CC1CC(C)(C)N(C2=CC=CC=C12)C(=O)CCl
Tpsa:
20.31
Logp:
3.5442
H Acceptors:
1
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: [2-(2-Furyl)phenyl]methanol
SMILES: OCC1=CC=CC=C1C2=CC=CO2
Tpsa: 33.37
Logp: 2.4389
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
[2-(2-Furyl)phenyl]methanol
SMILES:
OCC1=CC=CC=C1C2=CC=CO2
Tpsa:
33.37
Logp:
2.4389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2