CS-0247729
2-(Piperidin-1-ylmethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 135277-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247729-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0247729-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0247729-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0247729-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0247729-5g | In Stock | ₹ 93,895.00 |
CS-0247729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
None
SMILES
C1CCN(CC1)CC2=CC=CC=C2C#N
Tpsa
27.03
Logp
2.54418
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135277-08-6 | 2-(Piperidin-1-ylmethyl)benzonitrile | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: C1CCN(CC1)CC2=CC=CC=C2C#N
Tpsa: 27.03
Logp: 2.54418
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C#N
Tpsa:
27.03
Logp:
2.54418
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: C₄H₅F₃O₂S
Molecular Weight: 174.14
Synonyms: Propanoic acid,2-[(trifluoromethyl)thio]
SMILES: CC(SC(F)(F)F)C(O)=O
Tpsa: 37.3
Logp: 1.7125
H Acceptors: 2
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:
C₄H₅F₃O₂S
Molecular Weight:
174.14
Synonyms:
Propanoic acid,2-[(trifluoromethyl)thio]
SMILES:
CC(SC(F)(F)F)C(O)=O
Tpsa:
37.3
Logp:
1.7125
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 2-Chloro-6-ethoxy-quinoline
SMILES: CCOC1=CC=C2C(=C1)C=CC(=N2)Cl
Tpsa: 22.12
Logp: 3.2869
H Acceptors: 2
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
2-Chloro-6-ethoxy-quinoline
SMILES:
CCOC1=CC=C2C(=C1)C=CC(=N2)Cl
Tpsa:
22.12
Logp:
3.2869
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: C₃H₃F₃O₂S
Molecular Weight: 160.11
Synonyms: [(Trifluoromethyl)thio]acetic acid
SMILES: C(C(=O)O)SC(F)(F)F
Tpsa: 37.3
Logp: 1.324
H Acceptors: 2
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:
C₃H₃F₃O₂S
Molecular Weight:
160.11
Synonyms:
[(Trifluoromethyl)thio]acetic acid
SMILES:
C(C(=O)O)SC(F)(F)F
Tpsa:
37.3
Logp:
1.324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2