CS-0319861
2-((7-Chloroquinolin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 5429-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319861-1g | In Stock | ₹ 5,696.00 |
CS-0319861 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂S
Molecular Weight
253.70
Synonyms
2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid
SMILES
C1=CC2=C(C=C1Cl)N=CC=C2SCC(=O)O
Tpsa
50.19
Logp
3.0649
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5429-07-2 | 2-[(7-Chloro-4-Quinolinyl)Sulfanyl]Acetic Acid | A2B Chem | -- |
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: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid
SMILES: C1=CC2=C(C=C1Cl)N=CC=C2SCC(=O)O
Tpsa: 50.19
Logp: 3.0649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid
SMILES:
C1=CC2=C(C=C1Cl)N=CC=C2SCC(=O)O
Tpsa:
50.19
Logp:
3.0649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃N₃O
Molecular Weight: 145.12
Synonyms: 2,1,3-Benzoxadiazole-5-carbonitrile
SMILES: C1=CC2=NON=C2C=C1C#N
Tpsa: 62.71
Logp: 1.09448
H Acceptors: 4
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:
C₇H₃N₃O
Molecular Weight:
145.12
Synonyms:
2,1,3-Benzoxadiazole-5-carbonitrile
SMILES:
C1=CC2=NON=C2C=C1C#N
Tpsa:
62.71
Logp:
1.09448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: (5-Chloro-2-methylphenyl)urea
SMILES: CC1=C(NC(N)=O)C=C(Cl)C=C1
Tpsa: 55.12
Logp: 2.13902
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
(5-Chloro-2-methylphenyl)urea
SMILES:
CC1=C(NC(N)=O)C=C(Cl)C=C1
Tpsa:
55.12
Logp:
2.13902
H Acceptors:
1
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC=CN1
Tpsa: 59.16
Logp: 0.3704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC=CN1
Tpsa:
59.16
Logp:
0.3704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2