CS-0008340
NSC 13138
Manufacturer: ChemScene
CAS Number: 486-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0008340-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0008340-5g | In Stock | ₹ 2,737.92 |
| 10g | CS-0008340-10g | In Stock | ₹ 5,475.84 |
| 25g | CS-0008340-25g | In Stock | ₹ 10,010.52 |
| 100g | CS-0008340-100g | In Stock | ₹ 40,042.08 |
CS-0008340 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00006782
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
Cinchoninic acid (6CI,7CI,8CI); 4-Carboxyquinoline
SMILES
O=C(C1=CC=NC2=CC=CC=C12)O
Tpsa
50.19
Logp
1.933
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Quinoline-4-carboxylic acid / 1g / 525240923 / A820464 / / 486-74-8 / MFCD00006782 / 173.171 / C10H7NO2 | eMolecules | ₹ 2,854.28 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Quinolinecarboxylic acid 97% | 486-74-8 | MFCD00006782 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,766.74 | |
 | 486-74-8 | Quinoline-4-carboxylic acid | A2B Chem | ₹ 941.16 - ₹ 42,694.44 |
Related Products
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: MFCD00006782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: Cinchoninic acid (6CI,7CI,8CI); 4-Carboxyquinoline
SMILES: O=C(C1=CC=NC2=CC=CC=C12)O
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
Cinchoninic acid (6CI,7CI,8CI); 4-Carboxyquinoline
SMILES:
O=C(C1=CC=NC2=CC=CC=C12)O
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
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: C₂₀H₁₉NO₁₀
Molecular Weight: 433.37
Synonyms: None
SMILES: O=CC1=C([N+]([O-])=O)C(OC)=C(C=C1)OC(C)=O.O=CC2=CC(OC)=C(C=C2)OC(C)=O
Tpsa: 148.34
Logp: 2.7742
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₁₀
Molecular Weight:
433.37
Synonyms:
None
SMILES:
O=CC1=C([N+]([O-])=O)C(OC)=C(C=C1)OC(C)=O.O=CC2=CC(OC)=C(C=C2)OC(C)=O
Tpsa:
148.34
Logp:
2.7742
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD24469814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (1S,3R)-3-aMinocyclohexylcarbaMate
SMILES: O=C(OC(C)(C)C)N[C@@H](CCC1)C[C@@H]1N
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24469814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (1S,3R)-3-aMinocyclohexylcarbaMate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CCC1)C[C@@H]1N
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13152194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: α,α-dimethyl-4-piperidineacetic acid ethyl ester
SMILES: O=C(OCC)C(C)(C)C1CCNCC1
Tpsa: 38.33
Logp: 1.5753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD13152194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
α,α-dimethyl-4-piperidineacetic acid ethyl ester
SMILES:
O=C(OCC)C(C)(C)C1CCNCC1
Tpsa:
38.33
Logp:
1.5753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3