CS-0212321
Methyl 7-chloro-4-hydroxy-8-methylquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1065074-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0212321-5g | In Stock | ₹ 8,188.00 |
| 25g | CS-0212321-25g | In Stock | ₹ 25,098.00 |
CS-0212321 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
MFCD11053779
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
None
SMILES
O=C(C1=NC2=C(C)C(Cl)=CC=C2C(O)=C1)OC
Tpsa
59.42
Logp
2.68882
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065074-49-8 | Methyl 7-chloro-4-hydroxy-8-methylquinoline-2-carboxylate | A2B Chem | ₹ 3,560.00 - ₹ 27,946.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11053779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(C1=NC2=C(C)C(Cl)=CC=C2C(O)=C1)OC
Tpsa: 59.42
Logp: 2.68882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11053779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(C1=NC2=C(C)C(Cl)=CC=C2C(O)=C1)OC
Tpsa:
59.42
Logp:
2.68882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03424498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃O
Molecular Weight: 297.28
Synonyms: 4-{3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NOC(=N2)C3CCNCC3
Tpsa: 50.95
Logp: 3.2224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03424498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃O
Molecular Weight:
297.28
Synonyms:
4-{3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NOC(=N2)C3CCNCC3
Tpsa:
50.95
Logp:
3.2224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11869629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃
Molecular Weight: 256.14
Synonyms: 1-(4-Bromopyridin-2-yl)-4-methylpiperazine
SMILES: CN1CCN(CC1)C2=NC=CC(=C2)Br
Tpsa: 19.37
Logp: 1.5959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11869629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃
Molecular Weight:
256.14
Synonyms:
1-(4-Bromopyridin-2-yl)-4-methylpiperazine
SMILES:
CN1CCN(CC1)C2=NC=CC(=C2)Br
Tpsa:
19.37
Logp:
1.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12031565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 2-bromo-3-methylpropiophenone
SMILES: CC1=CC(=CC=C1)C(=O)C(C)Br
Tpsa: 17.07
Logp: 2.96112
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12031565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
2-bromo-3-methylpropiophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C(C)Br
Tpsa:
17.07
Logp:
2.96112
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2