CS-0574612
2-(5-Bromothiophen-2-yl)-3-chloroquinoxaline
Manufacturer: ChemScene
CAS Number: 66078-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0574612-25g | In Stock | ₹ 1,40,976.00 |
CS-0574612 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,40,976.00
GST (18%): ₹ 25,375.68
Total Price: ₹ 1,66,351.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆BrClN₂S
Molecular Weight
325.61
Synonyms
2-(5-Bromo-2-thienyl)-3-chloroquinoxaline
SMILES
C1=CC=C2C(=C1)N=C(C(=N2)Cl)C3=CC=C(S3)Br
Tpsa
25.78
Logp
4.7742
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66078-66-8 | 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline | A2B Chem | ₹ 34,799.00 - ₹ 1,06,177.00 |
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
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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: C₁₂H₆BrClN₂S
Molecular Weight: 325.61
Synonyms: 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)C3=CC=C(S3)Br
Tpsa: 25.78
Logp: 4.7742
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:
C₁₂H₆BrClN₂S
Molecular Weight:
325.61
Synonyms:
2-(5-Bromo-2-thienyl)-3-chloroquinoxaline
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)Cl)C3=CC=C(S3)Br
Tpsa:
25.78
Logp:
4.7742
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Cyclobutanecarboxylic acid, 3-butyl-
SMILES: CCCCC1CC(C1)C(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Cyclobutanecarboxylic acid, 3-butyl-
SMILES:
CCCCC1CC(C1)C(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2,4-XYLYL-ACETIC ACID HYDRAZIDE
SMILES: CC1=CC(=C(C=C1)CC(=O)NN)C
Tpsa: 55.12
Logp: 0.83584
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2,4-XYLYL-ACETIC ACID HYDRAZIDE
SMILES:
CC1=CC(=C(C=C1)CC(=O)NN)C
Tpsa:
55.12
Logp:
0.83584
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: C1CCC(CC1)C(C2CC2)O
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
C1CCC(CC1)C(C2CC2)O
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2