CS-W016892
2-(Piperidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 72752-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016892-25g | In Stock | ₹ 8,299.32 |
| 100g | CS-W016892-100g | In Stock | ₹ 23,186.76 |
CS-W016892 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD00049221
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.26
Synonyms
2-Piperidinobenzonitrile
SMILES
N#CC1=C(C=CC=C1)N1CCCCC1
Tpsa
27.03
Logp
2.54858
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00049221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.26
Synonyms: 2-Piperidinobenzonitrile
SMILES: N#CC1=C(C=CC=C1)N1CCCCC1
Tpsa: 27.03
Logp: 2.54858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00049221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.26
Synonyms:
2-Piperidinobenzonitrile
SMILES:
N#CC1=C(C=CC=C1)N1CCCCC1
Tpsa:
27.03
Logp:
2.54858
H Acceptors:
2
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: C₉H₁₈N₂O₂
Molecular Weight: 186.26
Synonyms: tert-butyl N-(azetidin-3-yl)-N-methyl-carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)N(C1CNC1)C
Tpsa: 41.57
Logp: 0.8251
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.26
Synonyms:
tert-butyl N-(azetidin-3-yl)-N-methyl-carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)N(C1CNC1)C
Tpsa:
41.57
Logp:
0.8251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00509905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: N-CYCLOHEXYL-N'-(2-HYDROXYETHYL)UREA
SMILES: O=C(NC1CCCCC1)NCCO
Tpsa: 61.36
Logp: 0.6106
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00509905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
N-CYCLOHEXYL-N'-(2-HYDROXYETHYL)UREA
SMILES:
O=C(NC1CCCCC1)NCCO
Tpsa:
61.36
Logp:
0.6106
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07357418
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 4-Thiazolecarboxylic acid, 5-amino-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N)SC(C)=N1
Tpsa: 65.21
Logp: 1.21042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07357418
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
4-Thiazolecarboxylic acid, 5-amino-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC(C)=N1
Tpsa:
65.21
Logp:
1.21042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2