CS-0471875
Benzyl 6-cyano-1,2,2a,7b-tetrahydro-3H-cyclobuta[b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2417969-81-2
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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
C₁₉H₁₆N₂O₂
Molecular Weight
304.34
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2C3C(CC3)C4=C2C=CC(C#N)=C4
Tpsa
53.33
Logp
3.96108
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2417969-81-2 | Benzyl 6-cyano-1,2,2a,7b-tetrahydro-3H-cyclobuta[b]indole-3-carboxylate | A2B Chem | -- |
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: C₁₉H₁₆N₂O₂
Molecular Weight: 304.34
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C3C(CC3)C4=C2C=CC(C#N)=C4
Tpsa: 53.33
Logp: 3.96108
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:
C₁₉H₁₆N₂O₂
Molecular Weight:
304.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3C(CC3)C4=C2C=CC(C#N)=C4
Tpsa:
53.33
Logp:
3.96108
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: C₁₈H₁₆BrNO₂
Molecular Weight: 358.23
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C3C(CC3)C4=C2C=CC(Br)=C4
Tpsa: 29.54
Logp: 4.8519
H Acceptors: 2
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:
C₁₈H₁₆BrNO₂
Molecular Weight:
358.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3C(CC3)C4=C2C=CC(Br)=C4
Tpsa:
29.54
Logp:
4.8519
H Acceptors:
2
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: None
SMILES: N#CC1=CC2C3C(CNC=2C=C1)C3
Tpsa: 35.82
Logp: 2.08728
H Acceptors: 2
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
N#CC1=CC2C3C(CNC=2C=C1)C3
Tpsa:
35.82
Logp:
2.08728
H Acceptors:
2
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: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: OC(=O)C(F)(F)F.N#CC1=CC2C3C(CNC=2C=C1)C3
Tpsa: 73.12
Logp: 2.72058
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.N#CC1=CC2C3C(CNC=2C=C1)C3
Tpsa:
73.12
Logp:
2.72058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0