CS-M2034
4-Chloro-1,8-dimethyl-imidazo[1,2-a]quinoxaline
Manufacturer: ChemScene
CAS Number: 445430-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2034-100mg | In Stock | ₹ 15,058.56 |
| 1g | CS-M2034-1g | In Stock | ₹ 1,50,585.60 |
CS-M2034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
MFCD15528883
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₃
Molecular Weight
231.68
Synonyms
4-chloro-1,8-dimethylimidazo(1,2-a) quinoxaline
SMILES
CC1=CC=C(N=C(Cl)C2=NC=C(C)N23)C3=C1
Tpsa
30.19
Logp
3.15274
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445430-62-6 | Imidazo[1,2-a]quinoxaline, 4-chloro-1,8-dimethyl- | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD15528883
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: 4-chloro-1,8-dimethylimidazo(1,2-a) quinoxaline
SMILES: CC1=CC=C(N=C(Cl)C2=NC=C(C)N23)C3=C1
Tpsa: 30.19
Logp: 3.15274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15528883
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
4-chloro-1,8-dimethylimidazo(1,2-a) quinoxaline
SMILES:
CC1=CC=C(N=C(Cl)C2=NC=C(C)N23)C3=C1
Tpsa:
30.19
Logp:
3.15274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11845442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: 5-FLUORO-2-METHYL-3-NITRO-BENZOIC ACID METHYL ESTER
SMILES: O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1C
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11845442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
5-FLUORO-2-METHYL-3-NITRO-BENZOIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1C
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913348
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 2-methyl-5-fluoro-3-nitrobenzoic acid
SMILES: O=C(O)C1=CC(F)=CC([N+]([O-])=O)=C1C
Tpsa: 80.44
Logp: 1.74052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913348
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
2-methyl-5-fluoro-3-nitrobenzoic acid
SMILES:
O=C(O)C1=CC(F)=CC([N+]([O-])=O)=C1C
Tpsa:
80.44
Logp:
1.74052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22370184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₄
Molecular Weight: 197.12
Synonyms: 6-Fluoro-4-nitro-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C1C=C(F)C=C2[N+]([O-])=O
Tpsa: 69.44
Logp: 1.4043
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22370184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₄
Molecular Weight:
197.12
Synonyms:
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C1C=C(F)C=C2[N+]([O-])=O
Tpsa:
69.44
Logp:
1.4043
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1