CS-0540520
6-(Hydroxymethyl)-2-methylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1784853-28-6
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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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C1N(C)CC2=C1C=C(CO)C=C2
Tpsa
40.54
Logp
0.7645
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1N(C)CC2=C1C=C(CO)C=C2
Tpsa: 40.54
Logp: 0.7645
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1N(C)CC2=C1C=C(CO)C=C2
Tpsa:
40.54
Logp:
0.7645
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2,3-dihydro-2-methyl-1-oxo-1H-isoindole-5-carboxaldehyde
SMILES: CN1CC2=C(C1=O)C=CC(=C2)C=O
Tpsa: 37.38
Logp: 1.0847
H Acceptors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2,3-dihydro-2-methyl-1-oxo-1H-isoindole-5-carboxaldehyde
SMILES:
CN1CC2=C(C1=O)C=CC(=C2)C=O
Tpsa:
37.38
Logp:
1.0847
H Acceptors:
2
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: NC1=NC(C)=C(CS2(=O)=O)C(CC2)=N1
Tpsa: 85.94
Logp: -0.16188
H Acceptors: 5
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
NC1=NC(C)=C(CS2(=O)=O)C(CC2)=N1
Tpsa:
85.94
Logp:
-0.16188
H Acceptors:
5
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: Carbamic acid, N-[(3-fluoro-1-methyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1(F)CN(C)CC1
Tpsa: 41.57
Logp: 1.5549
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
Carbamic acid, N-[(3-fluoro-1-methyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1(F)CN(C)CC1
Tpsa:
41.57
Logp:
1.5549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2