CS-0317935
2-Chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 374910-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317935-5g | In Stock | ₹ 78,053.00 |
CS-0317935 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClNO
Molecular Weight
279.80
Synonyms
STK038372
SMILES
CC1=CC2=C(C=C1C)N(C(=O)CCl)C(C)(C)CC2C
Tpsa
20.31
Logp
4.16104
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374910-83-5 | 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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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: C₁₆H₂₂ClNO
Molecular Weight: 279.80
Synonyms: STK038372
SMILES: CC1=CC2=C(C=C1C)N(C(=O)CCl)C(C)(C)CC2C
Tpsa: 20.31
Logp: 4.16104
H Acceptors: 1
H Donors: 0
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:
C₁₆H₂₂ClNO
Molecular Weight:
279.80
Synonyms:
STK038372
SMILES:
CC1=CC2=C(C=C1C)N(C(=O)CCl)C(C)(C)CC2C
Tpsa:
20.31
Logp:
4.16104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₄
Molecular Weight: 268.22
Synonyms: None
SMILES: C1=CC2=C(C(=O)N(C3=CC=C(C=C3)C(=O)O)C2=O)N=C1
Tpsa: 87.57
Logp: 1.5804
H Acceptors: 4
H Donors: 1
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:
C₁₄H₈N₂O₄
Molecular Weight:
268.22
Synonyms:
None
SMILES:
C1=CC2=C(C(=O)N(C3=CC=C(C=C3)C(=O)O)C2=O)N=C1
Tpsa:
87.57
Logp:
1.5804
H Acceptors:
4
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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: 2-AMINO-6-MORPHOLIN-4-YL-3 H-PYRIMIDIN-4-ONE
SMILES: O=C1NC(N)=NC(N2CCOCC2)=C1
Tpsa: 84.24
Logp: -0.8113
H Acceptors: 5
H Donors: 2
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
2-AMINO-6-MORPHOLIN-4-YL-3 H-PYRIMIDIN-4-ONE
SMILES:
O=C1NC(N)=NC(N2CCOCC2)=C1
Tpsa:
84.24
Logp:
-0.8113
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 4-Methoxy-3-[(4-methylpiperidin-1-yl)methyl]-benzaldehyde
SMILES: CC1CCN(CC1)CC2=C(C=CC(=C2)C=O)OC
Tpsa: 29.54
Logp: 2.7396
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
4-Methoxy-3-[(4-methylpiperidin-1-yl)methyl]-benzaldehyde
SMILES:
CC1CCN(CC1)CC2=C(C=CC(=C2)C=O)OC
Tpsa:
29.54
Logp:
2.7396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4