CS-0689037
tert-Butyl 4-cyano-[1,4'-bipiperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1188378-41-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇N₃O₂
Molecular Weight
293.40
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(CC2)C#N
Tpsa
56.57
Logp
2.62148
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188378-41-7 | tert-Butyl 4'-cyano-1,4'-bipiperidine-1'-carboxylate | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₃O₂
Molecular Weight: 293.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(CC2)C#N
Tpsa: 56.57
Logp: 2.62148
H Acceptors: 4
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:
C₁₆H₂₇N₃O₂
Molecular Weight:
293.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(CC2)C#N
Tpsa:
56.57
Logp:
2.62148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: None
SMILES: CC1=C(C=C(C=C1F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.18142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.18142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂I
Molecular Weight: 254.02
Synonyms: None
SMILES: CC1=C(C=C(C=C1I)F)F
Tpsa: 0
Logp: 2.87782
H Acceptors: 0
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:
C₇H₅F₂I
Molecular Weight:
254.02
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1I)F)F
Tpsa:
0
Logp:
2.87782
H Acceptors:
0
H Donors:
0
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: C₁₄H₂₂O₃S
Molecular Weight: 270.39
Synonyms: None
SMILES: CCCCC(C)COS(=O)(=O)C1=CC=C(C=C1)C
Tpsa: 43.37
Logp: 3.52662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₃S
Molecular Weight:
270.39
Synonyms:
None
SMILES:
CCCCC(C)COS(=O)(=O)C1=CC=C(C=C1)C
Tpsa:
43.37
Logp:
3.52662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7