CS-0270237
2-((3-Hydroxypiperidin-1-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1223419-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270237-5g | In Stock | ₹ 1,13,831.00 |
CS-0270237 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,831.00
GST (18%): ₹ 20,489.58
Total Price: ₹ 1,34,320.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
2-(3-Hydroxy-piperidin-1-ylMethyl)-benzonitrile
SMILES
C1=CC=C(CN2CCCC(C2)O)C(=C1)C#N
Tpsa
47.26
Logp
1.51498
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223419-02-0 | 2-((3-Hydroxypiperidin-1-yl)methyl)benzonitrile | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 2-(3-Hydroxy-piperidin-1-ylMethyl)-benzonitrile
SMILES: C1=CC=C(CN2CCCC(C2)O)C(=C1)C#N
Tpsa: 47.26
Logp: 1.51498
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
2-(3-Hydroxy-piperidin-1-ylMethyl)-benzonitrile
SMILES:
C1=CC=C(CN2CCCC(C2)O)C(=C1)C#N
Tpsa:
47.26
Logp:
1.51498
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: C₁₀H₉N₅S
Molecular Weight: 231.28
Synonyms: 2-{[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzonitrile
SMILES: C1=CC=C(CSC2=NC(=N)NN2)C(=C1)C#N
Tpsa: 92.11
Logp: 1.38125
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅S
Molecular Weight:
231.28
Synonyms:
2-{[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzonitrile
SMILES:
C1=CC=C(CSC2=NC(=N)NN2)C(=C1)C#N
Tpsa:
92.11
Logp:
1.38125
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 3-AMINO-BENZENETHIOPHENE-2-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O)S2)N
Tpsa: 63.32
Logp: 2.1817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
3-AMINO-BENZENETHIOPHENE-2-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)S2)N
Tpsa:
63.32
Logp:
2.1817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 4-Chloro-quinoline-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)C(=O)O)Cl
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
4-Chloro-quinoline-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C(=O)O)Cl
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1