CS-0510000
7,8-Dimethylquinoxalin-6-ol
Manufacturer: ChemScene
CAS Number: 101063-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510000-1g | In Stock | ₹ 1,19,612.88 |
CS-0510000 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,612.88
GST (18%): ₹ 21,530.318
Total Price: ₹ 1,41,143.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
7,8-Dimethyl-6-quinoxalinol
SMILES
OC1=C(C)C(C)=C2N=CC=NC2=C1
Tpsa
46.01
Logp
1.95224
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 7,8-Dimethyl-6-quinoxalinol
SMILES: OC1=C(C)C(C)=C2N=CC=NC2=C1
Tpsa: 46.01
Logp: 1.95224
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
7,8-Dimethyl-6-quinoxalinol
SMILES:
OC1=C(C)C(C)=C2N=CC=NC2=C1
Tpsa:
46.01
Logp:
1.95224
H Acceptors:
3
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: C₁₄H₁₁F₃N₂O
Molecular Weight: 280.25
Synonyms: N-(4-aminophenyl)-4-trifluoromethyl-benzamide
SMILES: NC1=CC=C(NC(=O)C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 55.12
Logp: 3.5399
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁F₃N₂O
Molecular Weight:
280.25
Synonyms:
N-(4-aminophenyl)-4-trifluoromethyl-benzamide
SMILES:
NC1=CC=C(NC(=O)C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
55.12
Logp:
3.5399
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CCCCCC(O)/C=C/C(OCC)=O
Tpsa: 46.53
Logp: 2.0469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CCCCCC(O)/C=C/C(OCC)=O
Tpsa:
46.53
Logp:
2.0469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11047089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Ethyl 4-chloro-2-(2-methyl-2-propanyl)-5-pyrimidinecarboxylate
SMILES: O=C(C1=CN=C(C(C)(C)C)N=C1Cl)OCC
Tpsa: 52.08
Logp: 2.6042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11047089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Ethyl 4-chloro-2-(2-methyl-2-propanyl)-5-pyrimidinecarboxylate
SMILES:
O=C(C1=CN=C(C(C)(C)C)N=C1Cl)OCC
Tpsa:
52.08
Logp:
2.6042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2