CS-0220570
2-(Chloromethyl)-7-(trifluoromethyl)-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 730976-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220570-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0220570-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0220570-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0220570-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0220570-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0220570-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0220570-10g | In Stock | ₹ 4,03,259.00 |
CS-0220570 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H6ClF3N2O
Molecular Weight
262.62
Synonyms
None
SMILES
O=C1NC(CCl)=NC2=C1C=CC(C(F)(F)F)=C2
Tpsa
45.75
Logp
2.6807
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730976-60-0 | 2-(chloromethyl)-7-(trifluoromethyl)-3,4-dihydroquinazolin-4-one | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C10H6ClF3N2O
Molecular Weight: 262.62
Synonyms: None
SMILES: O=C1NC(CCl)=NC2=C1C=CC(C(F)(F)F)=C2
Tpsa: 45.75
Logp: 2.6807
H Acceptors: 2
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:
C10H6ClF3N2O
Molecular Weight:
262.62
Synonyms:
None
SMILES:
O=C1NC(CCl)=NC2=C1C=CC(C(F)(F)F)=C2
Tpsa:
45.75
Logp:
2.6807
H Acceptors:
2
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-(4-methoxyphenyl)-2-methylaminobenzamide
SMILES: O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC
Tpsa: 50.36
Logp: 2.9892
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-(4-methoxyphenyl)-2-methylaminobenzamide
SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC
Tpsa:
50.36
Logp:
2.9892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₄S
Molecular Weight: 337.31
Synonyms: 1-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1CCN(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)CC1)O
Tpsa: 74.68
Logp: 2.1907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₄S
Molecular Weight:
337.31
Synonyms:
1-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1CCN(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)CC1)O
Tpsa:
74.68
Logp:
2.1907
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: Ethanone, 2-chloro-1-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)- (9CI)
SMILES: O=C(C1=C(C)N(CCC)C(C)=C1)CCl
Tpsa: 22
Logp: 2.93644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
Ethanone, 2-chloro-1-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)- (9CI)
SMILES:
O=C(C1=C(C)N(CCC)C(C)=C1)CCl
Tpsa:
22
Logp:
2.93644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4