CS-W006431
1,2,3,4-Tetrahydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5382-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006431-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-W006431-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-W006431-5g | In Stock | ₹ 43,966.00 |
| 10g | CS-W006431-10g | In Stock | ₹ 72,535.00 |
CS-W006431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00957087
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
Tetrahydroquinoline-6-carboxylic acid
SMILES
O=C(C1=CC2=C(NCCC2)C=C1)O
Tpsa
49.33
Logp
1.7429
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1234-Tetrahydroquinoline-6-carboxylic acid / 100mg / 525097409 / A180027 / / 5382-49-0 / MFCD00957087 / 177.203 / C10H11NO2 | eMolecules | ₹ 3,424.72 | |
 | Accela Chembio Inc 1 | 2 | 3 | 4-tetrahydro-6-quinolinecarboxylic Acid | 5g | 5382-49-0 | MFCD00957087 | 97+% | Shelf Life: 1980 Days | Light Sensitive | Accela Chembio Inc | ₹ 32,930.00 | |
 | 5382-49-0 | 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid | A2B Chem | ₹ 1,602.00 - ₹ 6,230.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00957087
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Tetrahydroquinoline-6-carboxylic acid
SMILES: O=C(C1=CC2=C(NCCC2)C=C1)O
Tpsa: 49.33
Logp: 1.7429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00957087
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Tetrahydroquinoline-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(NCCC2)C=C1)O
Tpsa:
49.33
Logp:
1.7429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19707630
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂FN
Molecular Weight: 180.01
Synonyms: 3,4-Dichloro-6-fluoroaniline
SMILES: NC1=C(F)C=C(Cl)C(Cl)=C1
Tpsa: 26.02
Logp: 2.7147
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19707630
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂FN
Molecular Weight:
180.01
Synonyms:
3,4-Dichloro-6-fluoroaniline
SMILES:
NC1=C(F)C=C(Cl)C(Cl)=C1
Tpsa:
26.02
Logp:
2.7147
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01159605
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 5-Nitrobenzothiophene
SMILES: O=[N+](C1=CC=C2C(C=CS2)=C1)[O-]
Tpsa: 43.14
Logp: 2.8095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01159605
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
5-Nitrobenzothiophene
SMILES:
O=[N+](C1=CC=C2C(C=CS2)=C1)[O-]
Tpsa:
43.14
Logp:
2.8095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16876937
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆OS
Molecular Weight: 150.20
Synonyms: 5-Hydroxythionaphthene
SMILES: OC1=CC=C2C(C=CS2)=C1
Tpsa: 20.23
Logp: 2.6069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16876937
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆OS
Molecular Weight:
150.20
Synonyms:
5-Hydroxythionaphthene
SMILES:
OC1=CC=C2C(C=CS2)=C1
Tpsa:
20.23
Logp:
2.6069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0