CS-0689203
7-Methoxyquinoxalin-2-amine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1192814-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689203-1g | In Stock | ₹ 89,445.00 |
| 5g | CS-0689203-5g | In Stock | ₹ 2,78,570.00 |
CS-0689203 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃O₃
Molecular Weight
289.21
Synonyms
None
SMILES
COC1=CC2=NC(=CN=C2C=C1)N.C(=O)(C(F)(F)F)O
Tpsa
98.33
Logp
1.8539
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-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: C₁₁H₁₀F₃N₃O₃
Molecular Weight: 289.21
Synonyms: None
SMILES: COC1=CC2=NC(=CN=C2C=C1)N.C(=O)(C(F)(F)F)O
Tpsa: 98.33
Logp: 1.8539
H Acceptors: 5
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:
C₁₁H₁₀F₃N₃O₃
Molecular Weight:
289.21
Synonyms:
None
SMILES:
COC1=CC2=NC(=CN=C2C=C1)N.C(=O)(C(F)(F)F)O
Tpsa:
98.33
Logp:
1.8539
H Acceptors:
5
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: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: None
SMILES: CC1=CC2=NC=C(N=C2C=C1)N.C(=O)(C(F)(F)F)O
Tpsa: 89.1
Logp: 2.15372
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
None
SMILES:
CC1=CC2=NC=C(N=C2C=C1)N.C(=O)(C(F)(F)F)O
Tpsa:
89.1
Logp:
2.15372
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: None
SMILES: CC1=CC2=NC(=CN=C2C=C1)N.C(=O)(C(F)(F)F)O
Tpsa: 89.1
Logp: 2.15372
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
None
SMILES:
CC1=CC2=NC(=CN=C2C=C1)N.C(=O)(C(F)(F)F)O
Tpsa:
89.1
Logp:
2.15372
H Acceptors:
4
H Donors:
2
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: None
SMILES: C1=CN=CC=C1C2=CC(=NC=N2)N
Tpsa: 64.69
Logp: 1.1208
H Acceptors: 4
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
None
SMILES:
C1=CN=CC=C1C2=CC(=NC=N2)N
Tpsa:
64.69
Logp:
1.1208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1