CS-0208273
6,8-Dichloro-2-methyl-quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 67059-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208273-1g | In Stock | ₹ 35,250.72 |
| 5g | CS-0208273-5g | In Stock | ₹ 1,31,077.92 |
CS-0208273 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,250.72
GST (18%): ₹ 6,345.13
Total Price: ₹ 41,595.85
Purity
95+%
MDL No
MFCD03769003
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇Cl₂NO₂
Molecular Weight
256.08
Synonyms
6,8-Dichloro-2-methylquinoline-4-carboxylic acid
SMILES
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=C1)C(=O)O
Tpsa
50.19
Logp
3.54822
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67059-22-7 | 6,8-Dichloro-2-methyl-quinoline-4-carboxylic acid | A2B Chem | ₹ 15,657.48 - ₹ 1,39,035.00 |
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: 95+%
MDL No: MFCD03769003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: 6,8-Dichloro-2-methylquinoline-4-carboxylic acid
SMILES: CC1=NC2=C(C=C(C=C2Cl)Cl)C(=C1)C(=O)O
Tpsa: 50.19
Logp: 3.54822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03769003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
6,8-Dichloro-2-methylquinoline-4-carboxylic acid
SMILES:
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=C1)C(=O)O
Tpsa:
50.19
Logp:
3.54822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10574716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=[N+](C1=CC(C)=CN=C1C)[O-]
Tpsa: 56.03
Logp: 1.60664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10574716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=CN=C1C)[O-]
Tpsa:
56.03
Logp:
1.60664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08532496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: 2-BroMo-1-nitro-3-trifluoroMethylbenzene
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(F)(F)F
Tpsa: 43.14
Logp: 3.3761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08532496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
2-BroMo-1-nitro-3-trifluoroMethylbenzene
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(F)(F)F
Tpsa:
43.14
Logp:
3.3761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD12784528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 1-Acetyl-2-piperidineacetic Acid
SMILES: CC(=O)N1CCCCC1CC(=O)O
Tpsa: 57.61
Logp: 0.8621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD12784528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
1-Acetyl-2-piperidineacetic Acid
SMILES:
CC(=O)N1CCCCC1CC(=O)O
Tpsa:
57.61
Logp:
0.8621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2