CS-0598158
Methyl 4-methyl-2-(1-oxoisoindolin-2-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 477889-72-8
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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
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
None
SMILES
CC(C)CC(C(=O)OC)N1CC2=CC=CC=C2C1=O
Tpsa
46.61
Logp
2.2301
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CC(C)CC(C(=O)OC)N1CC2=CC=CC=C2C1=O
Tpsa: 46.61
Logp: 2.2301
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC(C)CC(C(=O)OC)N1CC2=CC=CC=C2C1=O
Tpsa:
46.61
Logp:
2.2301
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: C1CCC(CC1)CC(C(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa: 57.61
Logp: 3.066
H Acceptors: 2
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
C1CCC(CC1)CC(C(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa:
57.61
Logp:
3.066
H Acceptors:
2
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: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NOC(=N2)C3=CN=C(C=C3)Cl
Tpsa: 51.81
Logp: 3.76042
H Acceptors: 4
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)C3=CN=C(C=C3)Cl
Tpsa:
51.81
Logp:
3.76042
H Acceptors:
4
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: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)Cl
Tpsa: 51.81
Logp: 3.76042
H Acceptors: 4
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)Cl
Tpsa:
51.81
Logp:
3.76042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2