CS-0127339
3-Methyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 946386-75-0
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Purity
98%
MDL No
MFCD09832511
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
3-Methyl-1,2,3,4-tetrahydro-5-quinoxalinecarboxylic acid
SMILES
O=C(C1=CC=CC2=C1NC(C)CN2)O
Tpsa
61.36
Logp
1.6107
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946386-75-0 | 3-Methyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid | A2B Chem | ₹ 93,431.52 - ₹ 8,13,162.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09832511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-Methyl-1,2,3,4-tetrahydro-5-quinoxalinecarboxylic acid
SMILES: O=C(C1=CC=CC2=C1NC(C)CN2)O
Tpsa: 61.36
Logp: 1.6107
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-Methyl-1,2,3,4-tetrahydro-5-quinoxalinecarboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NC(C)CN2)O
Tpsa:
61.36
Logp:
1.6107
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11046673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: 5-Chloro-2-phenyl-1H-benzo[d]imidazole
SMILES: ClC1=CC=C(NC(C2=CC=CC=C2)=N3)C3=C1
Tpsa: 28.68
Logp: 3.8833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11046673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
5-Chloro-2-phenyl-1H-benzo[d]imidazole
SMILES:
ClC1=CC=C(NC(C2=CC=CC=C2)=N3)C3=C1
Tpsa:
28.68
Logp:
3.8833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClN₂
Molecular Weight: 307.57
Synonyms: 2-(2-bromophenyl)-6-chloro-1H-benzimidazole
SMILES: ClC1=CC=C(NC(C2=CC=CC=C2Br)=N3)C3=C1
Tpsa: 28.68
Logp: 4.6458
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClN₂
Molecular Weight:
307.57
Synonyms:
2-(2-bromophenyl)-6-chloro-1H-benzimidazole
SMILES:
ClC1=CC=C(NC(C2=CC=CC=C2Br)=N3)C3=C1
Tpsa:
28.68
Logp:
4.6458
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01684954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: Brn 0135422
SMILES: ClC1=CC2=C(NCCN2)C=C1
Tpsa: 24.06
Logp: 2.1774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01684954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
Brn 0135422
SMILES:
ClC1=CC2=C(NCCN2)C=C1
Tpsa:
24.06
Logp:
2.1774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0