CS-0455252
2-(Tert-butyl)piperidine
Manufacturer: ChemScene
CAS Number: 72939-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455252-5g | In Stock | ₹ 2,36,562.00 |
CS-0455252 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,562.00
GST (18%): ₹ 42,581.16
Total Price: ₹ 2,79,143.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N
Molecular Weight
141.25
Synonyms
2-Tert-butylpiperidine
SMILES
CC(C)(C)C1CCCCN1
Tpsa
12.03
Logp
2.1746
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: 2-Tert-butylpiperidine
SMILES: CC(C)(C)C1CCCCN1
Tpsa: 12.03
Logp: 2.1746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
2-Tert-butylpiperidine
SMILES:
CC(C)(C)C1CCCCN1
Tpsa:
12.03
Logp:
2.1746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O
Molecular Weight: 191.16
Synonyms: 2-FLUORO-4-[1,2,4]TRIAZOL-1-YL-BENZALDEHYDE
SMILES: C1=CC(=CC(=C1C=O)F)N2C=NC=N2
Tpsa: 47.78
Logp: 1.2189
H Acceptors: 4
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:
C₉H₆FN₃O
Molecular Weight:
191.16
Synonyms:
2-FLUORO-4-[1,2,4]TRIAZOL-1-YL-BENZALDEHYDE
SMILES:
C1=CC(=CC(=C1C=O)F)N2C=NC=N2
Tpsa:
47.78
Logp:
1.2189
H Acceptors:
4
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 3-(TRIFLUOROMETHOXY)PHENACYL BROMID
SMILES: CC1=C(C=O)N2C=C(C=CC2=N1)C3=CC=CC=C3
Tpsa: 34.37
Logp: 3.12222
H Acceptors: 3
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
3-(TRIFLUOROMETHOXY)PHENACYL BROMID
SMILES:
CC1=C(C=O)N2C=C(C=CC2=N1)C3=CC=CC=C3
Tpsa:
34.37
Logp:
3.12222
H Acceptors:
3
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 1-(1-HYDROXY-4-METHOXY-NAPHTHALEN-2-YL)-ETHANONE
SMILES: CC(=O)C1=C(C2=CC=CC=C2C(=C1)OC)O
Tpsa: 46.53
Logp: 2.7566
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
1-(1-HYDROXY-4-METHOXY-NAPHTHALEN-2-YL)-ETHANONE
SMILES:
CC(=O)C1=C(C2=CC=CC=C2C(=C1)OC)O
Tpsa:
46.53
Logp:
2.7566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2