CS-0321101
(6-Hydroxy-2,2,4-trimethylquinolin-1(2H)-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1256627-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321101-10g | In Stock | ₹ 82,236.00 |
CS-0321101 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
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
1-Benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
SMILES
CC1=CC(C)(C)N(C2=C1C=C(C=C2)O)C(=O)C3=CC=CC=C3
Tpsa
40.54
Logp
4.2345
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256627-81-2 | 1-Benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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
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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: 1-Benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
SMILES: CC1=CC(C)(C)N(C2=C1C=C(C=C2)O)C(=O)C3=CC=CC=C3
Tpsa: 40.54
Logp: 4.2345
H Acceptors: 2
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:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
1-Benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
SMILES:
CC1=CC(C)(C)N(C2=C1C=C(C=C2)O)C(=O)C3=CC=CC=C3
Tpsa:
40.54
Logp:
4.2345
H Acceptors:
2
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: C₁₄H₁₄ClN₃O₂
Molecular Weight: 291.73
Synonyms: Ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1C)NC2=CC=C(C=C2)Cl
Tpsa: 64.11
Logp: 3.35872
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄ClN₃O₂
Molecular Weight:
291.73
Synonyms:
Ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1C)NC2=CC=C(C=C2)Cl
Tpsa:
64.11
Logp:
3.35872
H Acceptors:
5
H Donors:
1
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: C₅H₁₂BF₃KN
Molecular Weight: 193.06
Synonyms: Potassium (t-butylaminomethyl)trifluoroborate
SMILES: CC(C)(C)NC[B-](F)(F)F.[K+]
Tpsa: 12.03
Logp: -1.2349
H Acceptors: 1
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:
C₅H₁₂BF₃KN
Molecular Weight:
193.06
Synonyms:
Potassium (t-butylaminomethyl)trifluoroborate
SMILES:
CC(C)(C)NC[B-](F)(F)F.[K+]
Tpsa:
12.03
Logp:
-1.2349
H Acceptors:
1
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 1-ethyl-3-piperidinecarbaldehyde hydrochloride
SMILES: CCN1CCCC(C1)C=O.Cl
Tpsa: 20.31
Logp: 1.339
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
1-ethyl-3-piperidinecarbaldehyde hydrochloride
SMILES:
CCN1CCCC(C1)C=O.Cl
Tpsa:
20.31
Logp:
1.339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2