CS-0691330
8-Chloroquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 121490-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691330-1g | In Stock | ₹ 82,650.96 |
CS-0691330 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,650.96
GST (18%): ₹ 14,877.173
Total Price: ₹ 97,528.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₂
Molecular Weight
207.61
Synonyms
None
SMILES
C1=CC2=C(C=CC(=C2N=C1)Cl)C(=O)O
Tpsa
50.19
Logp
2.5864
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121490-68-4 | 8-Chloroquinoline-5-carboxylic acid | A2B Chem | ₹ 14,716.32 - ₹ 60,918.72 |
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2N=C1)Cl)C(=O)O
Tpsa: 50.19
Logp: 2.5864
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2N=C1)Cl)C(=O)O
Tpsa:
50.19
Logp:
2.5864
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: C₁₄H₂₃N₃OSi
Molecular Weight: 277.44
Synonyms: None
SMILES: CC1=NN(C2=C1C=CC(=C2)N)COCC[Si](C)(C)C
Tpsa: 53.07
Logp: 3.23922
H Acceptors: 4
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:
C₁₄H₂₃N₃OSi
Molecular Weight:
277.44
Synonyms:
None
SMILES:
CC1=NN(C2=C1C=CC(=C2)N)COCC[Si](C)(C)C
Tpsa:
53.07
Logp:
3.23922
H Acceptors:
4
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: C₁₅H₂₁N₃O₃Si
Molecular Weight: 319.43
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=N1)C=C
Tpsa: 70.19
Logp: 3.8998
H Acceptors: 5
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:
C₁₅H₂₁N₃O₃Si
Molecular Weight:
319.43
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=N1)C=C
Tpsa:
70.19
Logp:
3.8998
H Acceptors:
5
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CCC(C1=C(C=C(C=C1)Br)F)O
Tpsa: 20.23
Logp: 3.0316
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CCC(C1=C(C=C(C=C1)Br)F)O
Tpsa:
20.23
Logp:
3.0316
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2