CS-1031783
Tert-butyl 4-cyclobutylidenepiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1809353-54-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₂
Molecular Weight
237.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC(=C2CCC2)CC1
Tpsa
29.54
Logp
3.4978
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809353-54-5 | tert-butyl 4-cyclobutylidenepiperidine-1-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 3,04,422.48 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(=C2CCC2)CC1
Tpsa: 29.54
Logp: 3.4978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(=C2CCC2)CC1
Tpsa:
29.54
Logp:
3.4978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(OC)C=1C=C(N=C(C1C(=O)OC)C)N(C)C
Tpsa: 68.73
Logp: 1.02922
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(N=C(C1C(=O)OC)C)N(C)C
Tpsa:
68.73
Logp:
1.02922
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O
Molecular Weight: 258.24
Synonyms: None
SMILES: O=C(NCCC1C=2C=CC=CC2NC1)C(F)(F)F
Tpsa: 41.13
Logp: 2.2643
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O
Molecular Weight:
258.24
Synonyms:
None
SMILES:
O=C(NCCC1C=2C=CC=CC2NC1)C(F)(F)F
Tpsa:
41.13
Logp:
2.2643
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: N#CC1=NN=CC(=C1)C(=O)OC
Tpsa: 75.87
Logp: 0.13488
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
N#CC1=NN=CC(=C1)C(=O)OC
Tpsa:
75.87
Logp:
0.13488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1