CS-0466324
8-Methylquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 74316-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466324-5g | In Stock | ₹ 1,85,494.08 |
CS-0466324 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
MFCD09048602
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
8-methyl-5-quinolinecarboxylic acid
SMILES
CC1=C2C(=C(C=C1)C(=O)O)C=CC=N2
Tpsa
50.19
Logp
2.24142
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09048602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-methyl-5-quinolinecarboxylic acid
SMILES: CC1=C2C(=C(C=C1)C(=O)O)C=CC=N2
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09048602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-methyl-5-quinolinecarboxylic acid
SMILES:
CC1=C2C(=C(C=C1)C(=O)O)C=CC=N2
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: UV Absorber PR25
SMILES: COC1=CC=C(C=C1)C=C(C(=O)OC)C(=O)OC
Tpsa: 61.83
Logp: 1.4246
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
UV Absorber PR25
SMILES:
COC1=CC=C(C=C1)C=C(C(=O)OC)C(=O)OC
Tpsa:
61.83
Logp:
1.4246
H Acceptors:
5
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: C₁₃H₁₁BrO
Molecular Weight: 263.13
Synonyms: 2-Brom-4-methoxy-benzothiazol
SMILES: COC1=CC=C(C=C1)C2=CC=CC=C2Br
Tpsa: 9.23
Logp: 4.1247
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:
C₁₃H₁₁BrO
Molecular Weight:
263.13
Synonyms:
2-Brom-4-methoxy-benzothiazol
SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2Br
Tpsa:
9.23
Logp:
4.1247
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: C₁₂H₅Cl₅
Molecular Weight: 326.43
Synonyms: 2,3,3',5,6-Pentachlorobiphenyl
SMILES: C1=CC(=CC(=C1)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl
Tpsa: 0
Logp: 6.6206
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:
C₁₂H₅Cl₅
Molecular Weight:
326.43
Synonyms:
2,3,3',5,6-Pentachlorobiphenyl
SMILES:
C1=CC(=CC(=C1)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl
Tpsa:
0
Logp:
6.6206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1