CS-0282454
2,3-Dimethylquinoxaline hydrate
Manufacturer: ChemScene
CAS Number: 1134741-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0282454-250g | In Stock | ₹ 1,35,184.80 |
CS-0282454 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
CC1=NC2=CC=CC=C2N=C1C.[H]O[H]
Tpsa
57.28
Logp
1.42194
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
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
Compare Similar Items
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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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N=C1C.[H]O[H]
Tpsa: 57.28
Logp: 1.42194
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N=C1C.[H]O[H]
Tpsa:
57.28
Logp:
1.42194
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N=C1NCCCOC
Tpsa: 47.04
Logp: 2.38662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N=C1NCCCOC
Tpsa:
47.04
Logp:
2.38662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃
Molecular Weight: 233.27
Synonyms: 4-(2-methyl-benzoimidazo-1-yl)-benzonitrile
SMILES: CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C#N
Tpsa: 41.61
Logp: 3.2056
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:
C₁₅H₁₁N₃
Molecular Weight:
233.27
Synonyms:
4-(2-methyl-benzoimidazo-1-yl)-benzonitrile
SMILES:
CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C#N
Tpsa:
41.61
Logp:
3.2056
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: 1-[4-(2-methyl-1H-benzimidazol-1-yl)phenyl]methanamine
SMILES: CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)CN
Tpsa: 43.84
Logp: 2.79262
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
1-[4-(2-methyl-1H-benzimidazol-1-yl)phenyl]methanamine
SMILES:
CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)CN
Tpsa:
43.84
Logp:
2.79262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2