CS-0540411
1-Methyl-2-oxoindoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1529321-00-3
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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
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
None
SMILES
N#CC1=CC=CC2=C1CC(N2C)=O
Tpsa
44.1
Logp
1.07718
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=CC=CC2=C1CC(N2C)=O
Tpsa: 44.1
Logp: 1.07718
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=CC=CC2=C1CC(N2C)=O
Tpsa:
44.1
Logp:
1.07718
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: CARBAMIC ACID, N-(3,3-DIMETHYLCYCLOBUTYL)-, PHENYLMETHYL ESTER
SMILES: O=C(OCC1=CC=CC=C1)NC2CC(C)(C)C2
Tpsa: 38.33
Logp: 3.1014
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
CARBAMIC ACID, N-(3,3-DIMETHYLCYCLOBUTYL)-, PHENYLMETHYL ESTER
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC(C)(C)C2
Tpsa:
38.33
Logp:
3.1014
H Acceptors:
2
H Donors:
1
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: CC(=O)NCC1=NC=CC(=C1)Br
Tpsa: 41.99
Logp: 1.4802
H Acceptors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC(=O)NCC1=NC=CC(=C1)Br
Tpsa:
41.99
Logp:
1.4802
H Acceptors:
2
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: N#CCC1=CC=CN(C)C1=O
Tpsa: 45.79
Logp: 0.45138
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
N#CCC1=CC=CN(C)C1=O
Tpsa:
45.79
Logp:
0.45138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1