CS-0458102
8-Chloro-4-hydroxy-6-methylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 927800-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458102-1g | In Stock | ₹ 72,212.64 |
CS-0458102 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
None
SMILES
O=C(C1=C(O)C2=CC(C)=CC(Cl)=C2N=C1)O
Tpsa
70.42
Logp
2.60042
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927800-99-5 | 8-CHLORO-4-HYDROXY-6-METHYLQUINOLINE-3-CARBOXYLIC ACID | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(C)=CC(Cl)=C2N=C1)O
Tpsa: 70.42
Logp: 2.60042
H Acceptors: 3
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(C)=CC(Cl)=C2N=C1)O
Tpsa:
70.42
Logp:
2.60042
H Acceptors:
3
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: C₁₀H₆N₂O₆
Molecular Weight: 250.16
Synonyms: Propanedioic acid, 2-(4-cyano-2-nitrophenyl)
SMILES: O=C(O)C(C1=CC=C(C#N)C=C1[N+]([O-])=O)C(O)=O
Tpsa: 141.53
Logp: 0.71928
H Acceptors: 5
H Donors: 2
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:
C₁₀H₆N₂O₆
Molecular Weight:
250.16
Synonyms:
Propanedioic acid, 2-(4-cyano-2-nitrophenyl)
SMILES:
O=C(O)C(C1=CC=C(C#N)C=C1[N+]([O-])=O)C(O)=O
Tpsa:
141.53
Logp:
0.71928
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OCC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 37.3
Logp: 2.1591
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OCC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
37.3
Logp:
2.1591
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(4-Methoxy-2-propan-2-ylphenoxy)acetonitrile
SMILES: N#CCOC1=CC=C(OC)C=C1C(C)C
Tpsa: 42.25
Logp: 2.72098
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(4-Methoxy-2-propan-2-ylphenoxy)acetonitrile
SMILES:
N#CCOC1=CC=C(OC)C=C1C(C)C
Tpsa:
42.25
Logp:
2.72098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4