CS-0527888
6,7-Dichloroquinoxalin-2-amine
Manufacturer: ChemScene
CAS Number: 76002-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0527888-5g | In Stock | ₹ 2,40,338.04 |
CS-0527888 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,338.04
GST (18%): ₹ 43,260.847
Total Price: ₹ 2,83,598.887
Purity
98%
MDL No
MFCD11519426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₃
Molecular Weight
214.05
Synonyms
6,7-DICHLORO-QUINOXALIN-2-YLAMINE
SMILES
NC1=NC2=CC(Cl)=C(Cl)C=C2N=C1
Tpsa
51.8
Logp
2.5188
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76002-68-1 | 6,7-Dichloro-quinoxalin-2-ylamine | A2B Chem | ₹ 31,229.40 - ₹ 1,09,260.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11519426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: 6,7-DICHLORO-QUINOXALIN-2-YLAMINE
SMILES: NC1=NC2=CC(Cl)=C(Cl)C=C2N=C1
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11519426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
6,7-DICHLORO-QUINOXALIN-2-YLAMINE
SMILES:
NC1=NC2=CC(Cl)=C(Cl)C=C2N=C1
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18395930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: ethyl 3-(3-bromo-4-hydroxyphenyl)propionate
SMILES: O=C(OCC)CCC1=CC=C(O)C(Br)=C1
Tpsa: 46.53
Logp: 2.6504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18395930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
ethyl 3-(3-bromo-4-hydroxyphenyl)propionate
SMILES:
O=C(OCC)CCC1=CC=C(O)C(Br)=C1
Tpsa:
46.53
Logp:
2.6504
H Acceptors:
3
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2H-Pyrrole-2-carboxylicacid,5-amino-3,4-dihydro-(9CI)
SMILES: O=C(C1N=C(N)CC1)O
Tpsa: 75.68
Logp: -0.4094
H Acceptors: 3
H Donors: 2
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2H-Pyrrole-2-carboxylicacid,5-amino-3,4-dihydro-(9CI)
SMILES:
O=C(C1N=C(N)CC1)O
Tpsa:
75.68
Logp:
-0.4094
H Acceptors:
3
H Donors:
2
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: O=C([C@@H]1N=C(N)CC1)O
Tpsa: 75.68
Logp: -0.4094
H Acceptors: 3
H Donors: 2
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
O=C([C@@H]1N=C(N)CC1)O
Tpsa:
75.68
Logp:
-0.4094
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1