CS-0577114
2-Hydroxy-6-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1338495-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577114-5g | In Stock | ₹ 1,69,579.92 |
CS-0577114 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,579.92
GST (18%): ₹ 30,524.386
Total Price: ₹ 2,00,104.306
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
CC1=CC2=C(C=C1)NC(CC2C(=O)O)O
Tpsa
69.56
Logp
1.29722
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338495-31-0 | 2-Hydroxy-6-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(CC2C(=O)O)O
Tpsa: 69.56
Logp: 1.29722
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(CC2C(=O)O)O
Tpsa:
69.56
Logp:
1.29722
H Acceptors:
3
H Donors:
3
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: C₁₂H₉ClO₂
Molecular Weight: 220.65
Synonyms: 2-(4-Chloro-3-methylbenzoyl)furan
SMILES: CC1=C(C=CC(=C1)C(=O)C2=CC=CO2)Cl
Tpsa: 30.21
Logp: 3.47242
H Acceptors: 2
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:
C₁₂H₉ClO₂
Molecular Weight:
220.65
Synonyms:
2-(4-Chloro-3-methylbenzoyl)furan
SMILES:
CC1=C(C=CC(=C1)C(=O)C2=CC=CO2)Cl
Tpsa:
30.21
Logp:
3.47242
H Acceptors:
2
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: C₁₉H₂₂N₂S
Molecular Weight: 310.46
Synonyms: None
SMILES: CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3
Tpsa: 15.27
Logp: 4.6841
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂S
Molecular Weight:
310.46
Synonyms:
None
SMILES:
CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3
Tpsa:
15.27
Logp:
4.6841
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)CBr)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.5085
H Acceptors: 2
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)CBr)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.5085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2