CS-0540589
2-Methyl-3-oxoisoindoline-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1895505-38-0
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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
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
None
SMILES
N#CC1=CC2=C(CN(C)C2=O)C=C1
Tpsa
44.1
Logp
1.14388
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: N#CC1=CC2=C(CN(C)C2=O)C=C1
Tpsa: 44.1
Logp: 1.14388
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
N#CC1=CC2=C(CN(C)C2=O)C=C1
Tpsa:
44.1
Logp:
1.14388
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-Azabicyclo[2.2.2]octane-4-carboxamide
SMILES: C1CN2CCC1(CC2)C(=O)N
Tpsa: 46.33
Logp: -0.0424
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-Azabicyclo[2.2.2]octane-4-carboxamide
SMILES:
C1CN2CCC1(CC2)C(=O)N
Tpsa:
46.33
Logp:
-0.0424
H Acceptors:
2
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: NCC1=CC=C(CCS(=O)(C)=O)C=C1
Tpsa: 60.16
Logp: 0.7324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
NCC1=CC=C(CCS(=O)(C)=O)C=C1
Tpsa:
60.16
Logp:
0.7324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC(N1C(COC(C)=O)CCCC1)=O
Tpsa: 46.61
Logp: 0.9505
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC(N1C(COC(C)=O)CCCC1)=O
Tpsa:
46.61
Logp:
0.9505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2