CS-0130790
2-Chloroquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1092287-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130790-1g | In Stock | ₹ 2,08,972.00 |
| 5g | CS-0130790-5g | In Stock | ₹ 5,90,248.00 |
| 10g | CS-0130790-10g | In Stock | ₹ 8,70,865.00 |
CS-0130790 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,08,972.00
GST (18%): ₹ 37,614.96
Total Price: ₹ 2,46,586.96
Purity
95+%
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
chloroquinoline-7-carboxylic acid
SMILES
O=C(C1=CC=C2C=CC(Cl)=NC2=C1)O
Tpsa
50.19
Logp
2.5864
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092287-40-5 | 2-Chloroquinoline-7-carboxylic acid | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
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: chloroquinoline-7-carboxylic acid
SMILES: O=C(C1=CC=C2C=CC(Cl)=NC2=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
chloroquinoline-7-carboxylic acid
SMILES:
O=C(C1=CC=C2C=CC(Cl)=NC2=C1)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: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: 2,2-dimethyl-5-ethoxymethylene-1,3-dioxane-4,6-dione
SMILES: O=C(/C1=C/OCC)OC(C)(C)OC1=O
Tpsa: 61.83
Logp: 0.7429
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
2,2-dimethyl-5-ethoxymethylene-1,3-dioxane-4,6-dione
SMILES:
O=C(/C1=C/OCC)OC(C)(C)OC1=O
Tpsa:
61.83
Logp:
0.7429
H Acceptors:
5
H Donors:
0
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: C₈H₁₈O₇S₂
Molecular Weight: 290.35
Synonyms: None
SMILES: CS(=O)(OCCCOCCCOS(C)(=O)=O)=O
Tpsa: 95.97
Logp: -0.2644
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₇S₂
Molecular Weight:
290.35
Synonyms:
None
SMILES:
CS(=O)(OCCCOCCCOS(C)(=O)=O)=O
Tpsa:
95.97
Logp:
-0.2644
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂N₂O
Molecular Weight: 460.61
Synonyms: (S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-ene-3-one (DAH-II)
SMILES: O=C(/C=C(N)/CC1=CC=CC=C1)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa: 46.33
Logp: 5.9545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₂O
Molecular Weight:
460.61
Synonyms:
(S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-ene-3-one (DAH-II)
SMILES:
O=C(/C=C(N)/CC1=CC=CC=C1)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa:
46.33
Logp:
5.9545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11