CS-0509137
(2,6-Dichloroquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1017429-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509137-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0509137-1g | In Stock | ₹ 28,658.00 |
| 5g | CS-0509137-5g | In Stock | ₹ 82,948.00 |
CS-0509137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
MFCD09997988
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO
Molecular Weight
228.07
Synonyms
2,6-Dichloroquinoline-3-methanol
SMILES
OCC1=CC2=CC(Cl)=CC=C2N=C1Cl
Tpsa
33.12
Logp
3.0339
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dichloroquinoline-3-methanol | Sigma Aldrich | ₹ 28,588.83 | |
 | 1017429-35-4 | 2,6-Dichloroquinoline-3-methanol | A2B Chem | ₹ 8,633.00 - ₹ 88,199.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09997988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: 2,6-Dichloroquinoline-3-methanol
SMILES: OCC1=CC2=CC(Cl)=CC=C2N=C1Cl
Tpsa: 33.12
Logp: 3.0339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
2,6-Dichloroquinoline-3-methanol
SMILES:
OCC1=CC2=CC(Cl)=CC=C2N=C1Cl
Tpsa:
33.12
Logp:
3.0339
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1C
Tpsa: 106.69
Logp: 0.49592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1C
Tpsa:
106.69
Logp:
0.49592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: NC1(C2=CC=CC(Cl)=C2)CCOCC1
Tpsa: 35.25
Logp: 2.3044
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
NC1(C2=CC=CC(Cl)=C2)CCOCC1
Tpsa:
35.25
Logp:
2.3044
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 5-[4-(tert-Butyl)phenyl]isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa: 63.33
Logp: 3.3373
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
5-[4-(tert-Butyl)phenyl]isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa:
63.33
Logp:
3.3373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2