CS-0314140
2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl benzoate
Manufacturer: ChemScene
CAS Number: 300701-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314140-100mg | In Stock | ₹ 93,688.20 |
CS-0314140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₂
Molecular Weight
293.36
Synonyms
CBMicro_022551
SMILES
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3
Tpsa
38.33
Logp
4.5132
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300701-26-2 | 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl benzoate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: CBMicro_022551
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3
Tpsa: 38.33
Logp: 4.5132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
CBMicro_022551
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3
Tpsa:
38.33
Logp:
4.5132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: 2-AMINO-7-(4-CHLORO-PHENYL)-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(Cl)C=C3)C1
Tpsa: 68.87
Logp: 2.6249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
2-AMINO-7-(4-CHLORO-PHENYL)-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(Cl)C=C3)C1
Tpsa:
68.87
Logp:
2.6249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: ST5032165
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3C4C=CC(C4)C3C2=O
Tpsa: 74.68
Logp: 1.6963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
ST5032165
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3C4C=CC(C4)C3C2=O
Tpsa:
74.68
Logp:
1.6963
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: Phloroglucinol Impurity Q
SMILES: COC1=CC(=C(C(=C1)OC)C(=O)OC)OC
Tpsa: 53.99
Logp: 1.499
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
Phloroglucinol Impurity Q
SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)OC)OC
Tpsa:
53.99
Logp:
1.499
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4