CS-0455513
7-Methylquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 75434-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455513-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0455513-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0455513-1g | In Stock | ₹ 34,087.00 |
CS-0455513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
7-Methyl-2-Quinolinecarboxylic Acid
SMILES
CC1=CC=C2C=CC(=NC2=C1)C(=O)O
Tpsa
50.19
Logp
2.24142
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75434-10-5 | 7-Methylquinoline-2-carboxylic acid | A2B Chem | ₹ 3,916.00 - ₹ 27,056.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 7-Methyl-2-Quinolinecarboxylic Acid
SMILES: CC1=CC=C2C=CC(=NC2=C1)C(=O)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
7-Methyl-2-Quinolinecarboxylic Acid
SMILES:
CC1=CC=C2C=CC(=NC2=C1)C(=O)O
Tpsa:
50.19
Logp:
2.24142
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: β-Amino-γ,γ-difluoro-benzenepropanol
SMILES: C1=CC=C(C=C1)C(C(CO)N)(F)F
Tpsa: 46.25
Logp: 1.098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
β-Amino-γ,γ-difluoro-benzenepropanol
SMILES:
C1=CC=C(C=C1)C(C(CO)N)(F)F
Tpsa:
46.25
Logp:
1.098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Si
Molecular Weight: 122.24
Synonyms: Methylphenylsilane
SMILES: C[SiH2]C1=CC=CC=C1
Tpsa: 0
Logp: 0.5288
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Si
Molecular Weight:
122.24
Synonyms:
Methylphenylsilane
SMILES:
C[SiH2]C1=CC=CC=C1
Tpsa:
0
Logp:
0.5288
H Acceptors:
0
H Donors:
0
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: C₂₀H₁₀Br₄O₄
Molecular Weight: 633.91
Synonyms: Tetrabromophenolphthalein
SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Tpsa: 66.76
Logp: 6.6101
H Acceptors: 4
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:
C₂₀H₁₀Br₄O₄
Molecular Weight:
633.91
Synonyms:
Tetrabromophenolphthalein
SMILES:
C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Tpsa:
66.76
Logp:
6.6101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2