CS-0766287
Tert-Butyl 2-(cyanomethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1211744-92-1
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
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCCC1CC#N
Tpsa
53.33
Logp
2.68968
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCC1CC#N
Tpsa: 53.33
Logp: 2.68968
H Acceptors: 3
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCC1CC#N
Tpsa:
53.33
Logp:
2.68968
H Acceptors:
3
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: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)NC1=NC2=CC=CC=C2O1
Tpsa: 84.67
Logp: 3.4134
H Acceptors: 5
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:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)NC1=NC2=CC=CC=C2O1
Tpsa:
84.67
Logp:
3.4134
H Acceptors:
5
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: C₁₁H₈ClNO₄
Molecular Weight: 253.64
Synonyms: None
SMILES: COC1=CC=C2C(O)=C(N=C(Cl)C2=C1)C(O)=O
Tpsa: 79.65
Logp: 2.3006
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈ClNO₄
Molecular Weight:
253.64
Synonyms:
None
SMILES:
COC1=CC=C2C(O)=C(N=C(Cl)C2=C1)C(O)=O
Tpsa:
79.65
Logp:
2.3006
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: None
SMILES: COC1=CC2=C(Cl)N=NC=C2C(OC)=C1OC
Tpsa: 53.47
Logp: 2.309
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
None
SMILES:
COC1=CC2=C(Cl)N=NC=C2C(OC)=C1OC
Tpsa:
53.47
Logp:
2.309
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3