CS-0540917
2-Methyl-5-nitroisoindoline
Manufacturer: ChemScene
CAS Number: 500546-49-6
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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
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
O=[N+](C1=CC2=C(CN(C)C2)C=C1)[O-]
Tpsa
46.38
Logp
1.5402
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=[N+](C1=CC2=C(CN(C)C2)C=C1)[O-]
Tpsa: 46.38
Logp: 1.5402
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(CN(C)C2)C=C1)[O-]
Tpsa:
46.38
Logp:
1.5402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: 4-(Nitromethyl)oxan-4-ol
SMILES: OC1(C[N+]([O-])=O)CCOCC1
Tpsa: 72.6
Logp: -0.1954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
4-(Nitromethyl)oxan-4-ol
SMILES:
OC1(C[N+]([O-])=O)CCOCC1
Tpsa:
72.6
Logp:
-0.1954
H Acceptors:
4
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, methyl ester
SMILES: CN1C=C(C=NC1=O)C(=O)OC
Tpsa: 61.19
Logp: -0.4331
H Acceptors: 5
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, methyl ester
SMILES:
CN1C=C(C=NC1=O)C(=O)OC
Tpsa:
61.19
Logp:
-0.4331
H Acceptors:
5
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: SC-O06-0098 (S)-2-CHLORO-1-(PYRIDIN-3-YL)ETHANOL
SMILES: C1=CC(=CN=C1)[C@@H](CCl)O
Tpsa: 33.12
Logp: 1.3538
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
SC-O06-0098 (S)-2-CHLORO-1-(PYRIDIN-3-YL)ETHANOL
SMILES:
C1=CC(=CN=C1)[C@@H](CCl)O
Tpsa:
33.12
Logp:
1.3538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2