CS-0519011
3-Cyano-N,N-diethylbicyclo[1.1.1]Pentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 2095608-15-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
O=C(C1(C2)CC2(C#N)C1)N(CC)CC
Tpsa
44.1
Logp
1.54868
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095608-15-2 | 3-Cyano-N,N-diethylbicyclo[1.1.1]Pentane-1-carboxamide | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(C1(C2)CC2(C#N)C1)N(CC)CC
Tpsa: 44.1
Logp: 1.54868
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(C#N)C1)N(CC)CC
Tpsa:
44.1
Logp:
1.54868
H Acceptors:
2
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: C₁₁H₈BN₃O₂
Molecular Weight: 225.01
Synonyms: None
SMILES: N#CC1=CC=C(C2=NC=C(B(O)O)C=N2)C=C1
Tpsa: 90.03
Logp: -0.30492
H Acceptors: 5
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:
C₁₁H₈BN₃O₂
Molecular Weight:
225.01
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=NC=C(B(O)O)C=N2)C=C1
Tpsa:
90.03
Logp:
-0.30492
H Acceptors:
5
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: C₁₀H₈BFO₃
Molecular Weight: 205.98
Synonyms: 4-(4-Fluorophenyl)furan-2-boronic acid
SMILES: OB(C1=CC(C2=CC=C(F)C=C2)=CO1)O
Tpsa: 53.6
Logp: 0.7655
H Acceptors: 3
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:
C₁₀H₈BFO₃
Molecular Weight:
205.98
Synonyms:
4-(4-Fluorophenyl)furan-2-boronic acid
SMILES:
OB(C1=CC(C2=CC=C(F)C=C2)=CO1)O
Tpsa:
53.6
Logp:
0.7655
H Acceptors:
3
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: C₁₁H₁₁BO₃
Molecular Weight: 202.01
Synonyms: 4-(4-Tolyl)furan-2-boronic acid
SMILES: OB(C1=CC(C2=CC=C(C)C=C2)=CO1)O
Tpsa: 53.6
Logp: 0.93482
H Acceptors: 3
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:
C₁₁H₁₁BO₃
Molecular Weight:
202.01
Synonyms:
4-(4-Tolyl)furan-2-boronic acid
SMILES:
OB(C1=CC(C2=CC=C(C)C=C2)=CO1)O
Tpsa:
53.6
Logp:
0.93482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2