CS-0458189
6,7-Dimethylquinoline-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 948294-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458189-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0458189-1g | In Stock | ₹ 25,276.00 |
| 5g | CS-0458189-5g | In Stock | ₹ 73,336.00 |
CS-0458189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
None
SMILES
O=C(C1=NC2=CC(C)=C(C)C=C2C=C1C(O)=O)O
Tpsa
87.49
Logp
2.24804
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948294-45-9 | 6,7-Dimethylquinoline-2,3-dicarboxylic acid | A2B Chem | ₹ 8,099.00 - ₹ 49,484.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: O=C(C1=NC2=CC(C)=C(C)C=C2C=C1C(O)=O)O
Tpsa: 87.49
Logp: 2.24804
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(C)=C(C)C=C2C=C1C(O)=O)O
Tpsa:
87.49
Logp:
2.24804
H Acceptors:
3
H Donors:
2
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: C₁₁H₈BrCl₂N
Molecular Weight: 305.00
Synonyms: 2-Chloro-3-(2-chloroethyl)-6-bromoquinoline
SMILES: BrC1=CC=C2N=C(Cl)C(CCCl)=CC2=C1
Tpsa: 12.89
Logp: 4.432
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈BrCl₂N
Molecular Weight:
305.00
Synonyms:
2-Chloro-3-(2-chloroethyl)-6-bromoquinoline
SMILES:
BrC1=CC=C2N=C(Cl)C(CCCl)=CC2=C1
Tpsa:
12.89
Logp:
4.432
H Acceptors:
1
H Donors:
0
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: C₁₁H₈BrCl₂N
Molecular Weight: 305.00
Synonyms: 2-Chloro-3-(2-chloroethyl)-7-bromoquinoline
SMILES: BrC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1
Tpsa: 12.89
Logp: 4.432
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈BrCl₂N
Molecular Weight:
305.00
Synonyms:
2-Chloro-3-(2-chloroethyl)-7-bromoquinoline
SMILES:
BrC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1
Tpsa:
12.89
Logp:
4.432
H Acceptors:
1
H Donors:
0
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: C₉H₁₉NOS
Molecular Weight: 189.32
Synonyms: 2-Methyl-propane-2-sulfinic acid (1,2-diMethyl-propylidene)-amide
SMILES: CC(S(N=C(C)C(C)C)=O)(C)C
Tpsa: 29.43
Logp: 2.5655
H Acceptors: 1
H Donors: 0
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:
C₉H₁₉NOS
Molecular Weight:
189.32
Synonyms:
2-Methyl-propane-2-sulfinic acid (1,2-diMethyl-propylidene)-amide
SMILES:
CC(S(N=C(C)C(C)C)=O)(C)C
Tpsa:
29.43
Logp:
2.5655
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2