CS-0222426
2-{[2-(trifluoromethyl)quinazolin-4-yl]amino}acetic acid
Manufacturer: ChemScene
CAS Number: 927969-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222426-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0222426-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0222426-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0222426-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0222426-1g | In Stock | ₹ 39,870.96 |
CS-0222426 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃O₂
Molecular Weight
271.20
Synonyms
(2-Trifluoromethyl-quinazolin-4-ylamino)-acetic acid
SMILES
C1=CC=C2C(=C1)C(=NCC(=O)O)NC(=N2)C(F)(F)F
Tpsa
78.34
Logp
1.567
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927969-20-8 | 2-{[2-(trifluoromethyl)quinazolin-4-yl]amino}acetic acid | A2B Chem | ₹ 12,919.56 - ₹ 52,362.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: (2-Trifluoromethyl-quinazolin-4-ylamino)-acetic acid
SMILES: C1=CC=C2C(=C1)C(=NCC(=O)O)NC(=N2)C(F)(F)F
Tpsa: 78.34
Logp: 1.567
H Acceptors: 3
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:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
(2-Trifluoromethyl-quinazolin-4-ylamino)-acetic acid
SMILES:
C1=CC=C2C(=C1)C(=NCC(=O)O)NC(=N2)C(F)(F)F
Tpsa:
78.34
Logp:
1.567
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₈N₂O₂S₂
Molecular Weight: 358.48
Synonyms: 2-(2-Hydroxyethylsulfanyl)-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(SCCO)N1C4=CC=CC=C4
Tpsa: 55.12
Logp: 3.4104
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂S₂
Molecular Weight:
358.48
Synonyms:
2-(2-Hydroxyethylsulfanyl)-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(SCCO)N1C4=CC=CC=C4
Tpsa:
55.12
Logp:
3.4104
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: Propanoic acid, 2-(1H-benzimidazol-2-ylthio)-, methyl ester
SMILES: CC(SC1=NC2=CC=CC=C2N1)C(OC)=O
Tpsa: 54.98
Logp: 2.2165
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
Propanoic acid, 2-(1H-benzimidazol-2-ylthio)-, methyl ester
SMILES:
CC(SC1=NC2=CC=CC=C2N1)C(OC)=O
Tpsa:
54.98
Logp:
2.2165
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: C₁₀H₁₂N₄O₄S
Molecular Weight: 284.29
Synonyms: None
SMILES: CC(SC(N1)=NC(N(C)C(N2C)=O)=C1C2=O)C(O)=O
Tpsa: 109.98
Logp: -0.4745
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₂N₄O₄S
Molecular Weight:
284.29
Synonyms:
None
SMILES:
CC(SC(N1)=NC(N(C)C(N2C)=O)=C1C2=O)C(O)=O
Tpsa:
109.98
Logp:
-0.4745
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3