CS-0187082
5,6,7,8-Tetrahydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1256822-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187082-100mg | In Stock | ₹ 16,341.96 |
| 250mg | CS-0187082-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0187082-1g | In Stock | ₹ 48,426.96 |
CS-0187082 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
C1=CC2=C(CCC(C2)C(=O)O)N=C1
Tpsa
50.19
Logp
1.2711
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256822-12-4 | 5,6,7,8-Tetrahydroquinoline-6-carboxylic acid | A2B Chem | ₹ 11,465.04 - ₹ 33,967.32 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1=CC2=C(CCC(C2)C(=O)O)N=C1
Tpsa: 50.19
Logp: 1.2711
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1=CC2=C(CCC(C2)C(=O)O)N=C1
Tpsa:
50.19
Logp:
1.2711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂O₂
Molecular Weight: 231.04
Synonyms: None
SMILES: C1=C(C(=CC2=NNC(=C12)C(=O)O)Cl)Cl
Tpsa: 65.98
Logp: 2.5679
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂O₂
Molecular Weight:
231.04
Synonyms:
None
SMILES:
C1=C(C(=CC2=NNC(=C12)C(=O)O)Cl)Cl
Tpsa:
65.98
Logp:
2.5679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Cl₂N₃
Molecular Weight: 178.02
Synonyms: 2,3-Diamino-5,6-dichloropyridine
SMILES: C1=C(C(=NC(=C1N)N)Cl)Cl
Tpsa: 64.93
Logp: 1.5528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Cl₂N₃
Molecular Weight:
178.02
Synonyms:
2,3-Diamino-5,6-dichloropyridine
SMILES:
C1=C(C(=NC(=C1N)N)Cl)Cl
Tpsa:
64.93
Logp:
1.5528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆OS
Molecular Weight: 138.19
Synonyms: 5,6-Dihydrocyclopenta[b]thiophen-4-one
SMILES: C1CC2=C(C=CS2)C1=O
Tpsa: 17.07
Logp: 1.877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆OS
Molecular Weight:
138.19
Synonyms:
5,6-Dihydrocyclopenta[b]thiophen-4-one
SMILES:
C1CC2=C(C=CS2)C1=O
Tpsa:
17.07
Logp:
1.877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0