CS-0582701
5-Bromo-2,3-dimethylquinoxaline
Manufacturer: ChemScene
CAS Number: 17635-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0582701-10g | In Stock | ₹ 2,23,140.48 |
CS-0582701 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,23,140.48
GST (18%): ₹ 40,165.286
Total Price: ₹ 2,63,305.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂
Molecular Weight
237.10
Synonyms
None
SMILES
CC1=C(N=C2C(=N1)C=CC=C2Br)C
Tpsa
25.78
Logp
3.00914
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17635-22-2 | 5-Bromo-2,3-dimethylquinoxaline | 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
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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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: CC1=C(N=C2C(=N1)C=CC=C2Br)C
Tpsa: 25.78
Logp: 3.00914
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CC1=C(N=C2C(=N1)C=CC=C2Br)C
Tpsa:
25.78
Logp:
3.00914
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)CCCC(=O)OC
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)CCCC(=O)OC
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₂
Molecular Weight: 250.29
Synonyms: Anthracene-9-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa: 26.3
Logp: 4.1697
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₄O₂
Molecular Weight:
250.29
Synonyms:
Anthracene-9-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa:
26.3
Logp:
4.1697
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)N)C)Cl
Tpsa: 38.91
Logp: 3.66254
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
CC1=C(C=C(C=C1)C2=C(SC(=N2)N)C)Cl
Tpsa:
38.91
Logp:
3.66254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1