CS-0540612
2-Methyl-3-oxo-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1936259-77-6
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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
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
None
SMILES
N#CC1=CC(CN2C)=C(C=C1)CC2=O
Tpsa
44.1
Logp
1.07278
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: N#CC1=CC(CN2C)=C(C=C1)CC2=O
Tpsa: 44.1
Logp: 1.07278
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
N#CC1=CC(CN2C)=C(C=C1)CC2=O
Tpsa:
44.1
Logp:
1.07278
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Carbamic acid, N-(3,3-dimethylcyclobutyl)-N-methyl-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N(C2CC(C)(C)C2)C
Tpsa: 29.54
Logp: 3.4436
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Carbamic acid, N-(3,3-dimethylcyclobutyl)-N-methyl-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N(C2CC(C)(C)C2)C
Tpsa:
29.54
Logp:
3.4436
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: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)O
Tpsa: 71.44
Logp: 0.8132
H Acceptors: 3
H Donors: 1
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:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)O
Tpsa:
71.44
Logp:
0.8132
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CC21CCCO2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.1764
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CC21CCCO2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.1764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0