CS-0102421
2-Amino-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 68708-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102421-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0102421-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0102421-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0102421-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0102421-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0102421-5g | In Stock | ₹ 1,05,324.36 |
CS-0102421 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95+%
MDL No
MFCD01956931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-(6CI,9CI)
SMILES
O=C(C1=CC2=C(N=C1N)CCCC2)O
Tpsa
76.21
Logp
1.2408
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68708-27-0 | 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-(6CI,9CI) | A2B Chem | ₹ 12,063.96 - ₹ 48,170.28 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD01956931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-(6CI,9CI)
SMILES: O=C(C1=CC2=C(N=C1N)CCCC2)O
Tpsa: 76.21
Logp: 1.2408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01956931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-(6CI,9CI)
SMILES:
O=C(C1=CC2=C(N=C1N)CCCC2)O
Tpsa:
76.21
Logp:
1.2408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
SMILES: O=C1C2=C(N=C(C)C=C2C)CCC1
Tpsa: 29.96
Logp: 2.21744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
SMILES:
O=C1C2=C(N=C(C)C=C2C)CCC1
Tpsa:
29.96
Logp:
2.21744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
SMILES: O=C(C1=CNC2=C(CCCC2)C1=O)O
Tpsa: 70.16
Logp: 0.9519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C(CCCC2)C1=O)O
Tpsa:
70.16
Logp:
0.9519
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18828012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (S)-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES: O[C@H]1CCCC2=C1N=CC=C2
Tpsa: 33.12
Logp: 1.4513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18828012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(S)-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES:
O[C@H]1CCCC2=C1N=CC=C2
Tpsa:
33.12
Logp:
1.4513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0