CS-0208419
7-Chloro-2,8-dimethyl-4-hydroxyquinoline
Manufacturer: ChemScene
CAS Number: 21629-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208419-5g | In Stock | ₹ 8,128.20 |
| 25g | CS-0208419-25g | In Stock | ₹ 24,384.60 |
CS-0208419 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
MFCD00272338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
7-Chloro-2,8-dimethylquinolin-4-ol
SMILES
CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)O
Tpsa
33.12
Logp
3.21064
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00272338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 7-Chloro-2,8-dimethylquinolin-4-ol
SMILES: CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)O
Tpsa: 33.12
Logp: 3.21064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00272338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
7-Chloro-2,8-dimethylquinolin-4-ol
SMILES:
CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)O
Tpsa:
33.12
Logp:
3.21064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD03274736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: (3-Methyl-2-oxo-2,3-dihydroimidazo[1,2-a]pyridin-3-yl)acetic acid
SMILES: CC1(CC(=O)O)C(=O)N=C2C=CC=CN21
Tpsa: 69.97
Logp: 0.544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03274736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
(3-Methyl-2-oxo-2,3-dihydroimidazo[1,2-a]pyridin-3-yl)acetic acid
SMILES:
CC1(CC(=O)O)C(=O)N=C2C=CC=CN21
Tpsa:
69.97
Logp:
0.544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD07376061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 3-(2-Methoxyphenyl)-5-methyl-2,3-dihydroisoxazole-4-carboxylic acid
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2OC)C(=O)O
Tpsa: 72.56
Logp: 2.35682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD07376061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
3-(2-Methoxyphenyl)-5-methyl-2,3-dihydroisoxazole-4-carboxylic acid
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2OC)C(=O)O
Tpsa:
72.56
Logp:
2.35682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04113977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(O)CCN1CCN(CC)CC1
Tpsa: 43.78
Logp: 0.0986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04113977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(O)CCN1CCN(CC)CC1
Tpsa:
43.78
Logp:
0.0986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4