CS-0333139
2,6-Dimethyl-5-nitroquinoline
Manufacturer: ChemScene
CAS Number: 312913-60-3
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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
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
2,6-DIMETHYL-5-NITRO-QUINOLINE
SMILES
CC1=C(C2=C(C=C1)N=C(C)C=C2)[N+](=O)[O-]
Tpsa
56.03
Logp
2.75984
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312913-60-3 | 2,6-dimethyl-5-nitroquinoline | A2B Chem | -- |
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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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2,6-DIMETHYL-5-NITRO-QUINOLINE
SMILES: CC1=C(C2=C(C=C1)N=C(C)C=C2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.75984
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2,6-DIMETHYL-5-NITRO-QUINOLINE
SMILES:
CC1=C(C2=C(C=C1)N=C(C)C=C2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.75984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: (2-Allylsulfanyl-benzoimidazol-1-yl)-acetic acid
SMILES: C=CCSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 2.399
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
(2-Allylsulfanyl-benzoimidazol-1-yl)-acetic acid
SMILES:
C=CCSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
2.399
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃S
Molecular Weight: 269.29
Synonyms: 3-Acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: CC(=O)N1C(CSC1C2=CC=C(C=C2)F)C(=O)O
Tpsa: 57.61
Logp: 1.8728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃S
Molecular Weight:
269.29
Synonyms:
3-Acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
CC(=O)N1C(CSC1C2=CC=C(C=C2)F)C(=O)O
Tpsa:
57.61
Logp:
1.8728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: 5,7-Dimethyl-pyrazolo[1,5-a]pyrimidine-2,6-dicarboxylic acid 6-ethyl ester
SMILES: CCOC(=O)C1=C(C)N2C(=CC(=N2)C(=O)O)N=C1C
Tpsa: 93.79
Logp: 1.22104
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
5,7-Dimethyl-pyrazolo[1,5-a]pyrimidine-2,6-dicarboxylic acid 6-ethyl ester
SMILES:
CCOC(=O)C1=C(C)N2C(=CC(=N2)C(=O)O)N=C1C
Tpsa:
93.79
Logp:
1.22104
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3