CS-0953416
5,8-Difluoro-2,3-dimethylquinoxaline
Manufacturer: ChemScene
CAS Number: 2059954-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953416-1g | In Stock | ₹ 94,714.92 |
CS-0953416 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,714.92
GST (18%): ₹ 17,048.686
Total Price: ₹ 1,11,763.606
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂
Molecular Weight
194.18
Synonyms
None
SMILES
FC1=CC=C(F)C=2N=C(C(=NC12)C)C
Tpsa
25.78
Logp
2.52484
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: None
SMILES: FC1=CC=C(F)C=2N=C(C(=NC12)C)C
Tpsa: 25.78
Logp: 2.52484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
None
SMILES:
FC1=CC=C(F)C=2N=C(C(=NC12)C)C
Tpsa:
25.78
Logp:
2.52484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=S(=NC)(C=1C=CC=C(O)C1)C
Tpsa: 49.66
Logp: 1.4787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=S(=NC)(C=1C=CC=C(O)C1)C
Tpsa:
49.66
Logp:
1.4787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(OC)CC1=CNN(C1=O)C2=CC(=CC=C2C)C
Tpsa: 64.09
Logp: 1.49794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(OC)CC1=CNN(C1=O)C2=CC(=CC=C2C)C
Tpsa:
64.09
Logp:
1.49794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₄S₂
Molecular Weight: 314.18
Synonyms: None
SMILES: O=S(=O)(N)C=1SC(Br)=C(C1)C2OCCO2
Tpsa: 78.62
Logp: 1.2034
H Acceptors: 5
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:
C₇H₈BrNO₄S₂
Molecular Weight:
314.18
Synonyms:
None
SMILES:
O=S(=O)(N)C=1SC(Br)=C(C1)C2OCCO2
Tpsa:
78.62
Logp:
1.2034
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2