CS-0212909
2-Chloro-5,7-dimethylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 312941-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212909-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0212909-1g | In Stock | ₹ 40,317.00 |
CS-0212909 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
MFCD00168949
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
None
SMILES
CC1=CC(=C(C2=C1C=CC(=N2)Cl)O)C
Tpsa
33.12
Logp
3.21064
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-5,7-dimethylquinolin-8-ol | 312941-39-2 | MFCD00168949 | 1g | eMolecules | ₹ 57,928.32 | |
 | 312941-39-2 | 2-Chloro-5,7-dimethylquinolin-8-ol | A2B Chem | ₹ 15,575.00 - ₹ 44,322.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00168949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=CC(=C(C2=C1C=CC(=N2)Cl)O)C
Tpsa: 33.12
Logp: 3.21064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00168949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=CC(=C(C2=C1C=CC(=N2)Cl)O)C
Tpsa:
33.12
Logp:
3.21064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03827783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₄
Molecular Weight: 286.33
Synonyms: None
SMILES: NC1=C(C2=CC=CC=C2)C=NC3=C(C4=CC=CC=C4)C=NN13
Tpsa: 56.21
Logp: 3.6455
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03827783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₄
Molecular Weight:
286.33
Synonyms:
None
SMILES:
NC1=C(C2=CC=CC=C2)C=NC3=C(C4=CC=CC=C4)C=NN13
Tpsa:
56.21
Logp:
3.6455
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00622724
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 3-Benzylsulfamoyl-benzoic acid
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa: 83.47
Logp: 1.8633
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00622724
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
3-Benzylsulfamoyl-benzoic acid
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa:
83.47
Logp:
1.8633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00437478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₆S
Molecular Weight: 288.28
Synonyms: Glycine, N-[(4-nitrophenyl)sulfonyl]-, ethyl ester
SMILES: O=C(OCC)CNS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 115.61
Logp: 0.4362
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00437478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₆S
Molecular Weight:
288.28
Synonyms:
Glycine, N-[(4-nitrophenyl)sulfonyl]-, ethyl ester
SMILES:
O=C(OCC)CNS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
115.61
Logp:
0.4362
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6