CS-0358889
2-(Quinolin-2-ylthio)acetic acid
Manufacturer: ChemScene
CAS Number: 56919-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358889-1g | In Stock | ₹ 36,191.88 |
CS-0358889 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
(Quinolin-2-ylsulfanyl)-acetic acid
SMILES
C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)O
Tpsa
50.19
Logp
2.4115
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56919-56-3 | 2-(Quinolin-2-ylthio)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: (Quinolin-2-ylsulfanyl)-acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)O
Tpsa: 50.19
Logp: 2.4115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
(Quinolin-2-ylsulfanyl)-acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)O
Tpsa:
50.19
Logp:
2.4115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-(Quinoxalin-2-ylamino)ethanol
SMILES: OCCNC1=NC2=CC=CC=C2N=C1
Tpsa: 58.04
Logp: 1.034
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-(Quinoxalin-2-ylamino)ethanol
SMILES:
OCCNC1=NC2=CC=CC=C2N=C1
Tpsa:
58.04
Logp:
1.034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2-Tert-butyl 5-methyl isoindoline-2,5-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)C(=O)OC)C1
Tpsa: 55.84
Logp: 2.7239
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2-Tert-butyl 5-methyl isoindoline-2,5-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)C(=O)OC)C1
Tpsa:
55.84
Logp:
2.7239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2-tert-butyl-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES: O=C1N(C(C)(C)C)NC(C)=C1CCO
Tpsa: 58.02
Logp: 0.77462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2-tert-butyl-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES:
O=C1N(C(C)(C)C)NC(C)=C1CCO
Tpsa:
58.02
Logp:
0.77462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2