CS-0809300
Ethyl 6,7-dichloro-3-oxo-3,4-dihydroquinoxaline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 60578-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0809300-1g | In Stock | ₹ 85,440.00 |
CS-0809300 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,440.00
GST (18%): ₹ 15,379.20
Total Price: ₹ 1,00,819.20
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂O₃
Molecular Weight
287.10
Synonyms
None
SMILES
CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl
Tpsa
72.05
Logp
2.4066
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60578-70-3 | Ethyl 6,7-Dichloro-3,4-dihydro-3-oxo-2-quinoxalinecarboxylate | A2B Chem | ₹ 4,984.00 - ₹ 65,059.00 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₃
Molecular Weight: 287.10
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl
Tpsa: 72.05
Logp: 2.4066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₃
Molecular Weight:
287.10
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl
Tpsa:
72.05
Logp:
2.4066
H Acceptors:
4
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: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: None
SMILES: OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)C1
Tpsa: 79.15
Logp: -1.5381
H Acceptors: 5
H Donors: 3
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:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
None
SMILES:
OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)C1
Tpsa:
79.15
Logp:
-1.5381
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC1=CC(=CC(=C1N)C)CCCO
Tpsa: 46.25
Logp: 1.81054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1N)C)CCCO
Tpsa:
46.25
Logp:
1.81054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: None
SMILES: O=C(C(C)C)NC1=CC=C(C(C(F)(F)F)=C1)N
Tpsa: 55.12
Logp: 2.8821
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:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
None
SMILES:
O=C(C(C)C)NC1=CC=C(C(C(F)(F)F)=C1)N
Tpsa:
55.12
Logp:
2.8821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2