CS-0462047
N-methyl-N-(2-(trifluoromethyl)quinazolin-4-yl)glycine
Manufacturer: ChemScene
CAS Number: 927969-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462047-5g | In Stock | ₹ 68,619.12 |
CS-0462047 - 5g
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃N₃O₂
Molecular Weight
285.22
Synonyms
Glycine, N-methyl-N-[2-(trifluoromethyl)-4-quinazolinyl]
SMILES
CN(CC(=O)O)C1=NC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa
66.32
Logp
2.1694
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927969-23-1 | 2-{methyl[2-(trifluoromethyl)quinazolin-4-yl]amino}acetic acid | A2B Chem | ₹ 48,769.20 - ₹ 1,71,120.00 |
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-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: C₁₂H₁₀F₃N₃O₂
Molecular Weight: 285.22
Synonyms: Glycine, N-methyl-N-[2-(trifluoromethyl)-4-quinazolinyl]
SMILES: CN(CC(=O)O)C1=NC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa: 66.32
Logp: 2.1694
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀F₃N₃O₂
Molecular Weight:
285.22
Synonyms:
Glycine, N-methyl-N-[2-(trifluoromethyl)-4-quinazolinyl]
SMILES:
CN(CC(=O)O)C1=NC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa:
66.32
Logp:
2.1694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18203428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄S
Molecular Weight: 324.44
Synonyms: 2-(1H-Benzimidazol-2-yl)-3-[4-(dimethylamino)phenyl]propanethioamide
SMILES: CN(C1=CC=C(CC(C2=NC3=CC=CC=C3N2)C(N)=S)C=C1)C
Tpsa: 57.94
Logp: 3.2413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18203428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄S
Molecular Weight:
324.44
Synonyms:
2-(1H-Benzimidazol-2-yl)-3-[4-(dimethylamino)phenyl]propanethioamide
SMILES:
CN(C1=CC=C(CC(C2=NC3=CC=CC=C3N2)C(N)=S)C=C1)C
Tpsa:
57.94
Logp:
3.2413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18194693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₄S
Molecular Weight: 330.40
Synonyms: Ethyl3-[(4-isopropylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CNN=C1S(=O)(=O)N2CCN(CC2)C(C)C
Tpsa: 95.6
Logp: 0.3011
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18194693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₄S
Molecular Weight:
330.40
Synonyms:
Ethyl3-[(4-isopropylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CNN=C1S(=O)(=O)N2CCN(CC2)C(C)C
Tpsa:
95.6
Logp:
0.3011
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CC(C)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 68.06
Logp: 2.4478
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CC(C)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
68.06
Logp:
2.4478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5