CS-0313622
5,6,7,8-Tetrahydro-4-(trifluoromethyl)-2-quinazolinamine
Manufacturer: ChemScene
CAS Number: 256954-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313622-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0313622-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0313622-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0313622-5g | In Stock | ₹ 43,610.00 |
| 10g | CS-0313622-10g | In Stock | ₹ 72,713.00 |
CS-0313622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N₃
Molecular Weight
217.19
Synonyms
4-(Trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine
SMILES
NC1=NC(C(F)(F)F)=C2CCCCC2=N1
Tpsa
51.8
Logp
1.9564
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Trifluoromethyl-5,6,7,8-tetrahydroquinazolin-2-ylamine | 256954-38-8 | MFCD01312182 | 50mg | eMolecules | ₹ 9,825.60 | |
 | 256954-38-8 | 2-Amino-4-trifluoromethyl-5,6,7,8-tetrahydroquinazoline | A2B Chem | ₹ 7,120.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N₃
Molecular Weight: 217.19
Synonyms: 4-(Trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine
SMILES: NC1=NC(C(F)(F)F)=C2CCCCC2=N1
Tpsa: 51.8
Logp: 1.9564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N₃
Molecular Weight:
217.19
Synonyms:
4-(Trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine
SMILES:
NC1=NC(C(F)(F)F)=C2CCCCC2=N1
Tpsa:
51.8
Logp:
1.9564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 2-[(Cyclohexylcarbonyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(C2CCCCC2)=O
Tpsa: 66.4
Logp: 2.9036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
2-[(Cyclohexylcarbonyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(C2CCCCC2)=O
Tpsa:
66.4
Logp:
2.9036
H Acceptors:
2
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: C₁₆H₁₄O₂S
Molecular Weight: 270.35
Synonyms: Bis(benzoylmethyl) sulfide
SMILES: C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.4854
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂S
Molecular Weight:
270.35
Synonyms:
Bis(benzoylmethyl) sulfide
SMILES:
C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.4854
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀OS
Molecular Weight: 118.20
Synonyms: Thiopropionic Acid S-Ethyl Ester
SMILES: CCC(=O)SCC
Tpsa: 17.07
Logp: 1.6761
H Acceptors: 2
H Donors: 0
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:
C₅H₁₀OS
Molecular Weight:
118.20
Synonyms:
Thiopropionic Acid S-Ethyl Ester
SMILES:
CCC(=O)SCC
Tpsa:
17.07
Logp:
1.6761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2