CS-0927126
rel-(5R,8S)-5,6,7,8-Tetrahydro-5-methyl-8-quinolinecarbonitrile
Manufacturer: ChemScene
CAS Number: 2849533-45-3
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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
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
None
SMILES
N#C[C@H]1CC[C@@H](C)C2=C1N=CC=C2
Tpsa
36.68
Logp
2.58608
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: N#C[C@H]1CC[C@@H](C)C2=C1N=CC=C2
Tpsa: 36.68
Logp: 2.58608
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
N#C[C@H]1CC[C@@H](C)C2=C1N=CC=C2
Tpsa:
36.68
Logp:
2.58608
H Acceptors:
2
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@H]1CC[C@@H](C)C2=C1N=CC=C2
Tpsa: 51.22
Logp: 3.5872
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@@H](C)C2=C1N=CC=C2
Tpsa:
51.22
Logp:
3.5872
H Acceptors:
3
H Donors:
1
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: C₁₀H₈BF₃O₃
Molecular Weight: 243.97
Synonyms: None
SMILES: FC(F)(F)C1=CC=2C=C(OC2C(=C1)B(O)O)C
Tpsa: 53.6
Logp: 1.43982
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈BF₃O₃
Molecular Weight:
243.97
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=2C=C(OC2C(=C1)B(O)O)C
Tpsa:
53.6
Logp:
1.43982
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O[C@@H]1C[C@@H](C)C2=CC=CN=C21
Tpsa: 33.12
Logp: 1.6222
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O[C@@H]1C[C@@H](C)C2=CC=CN=C21
Tpsa:
33.12
Logp:
1.6222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0