CS-0358909
2,2'-(Quinazoline-2,4-diylbis(sulfanediyl))diacetic acid
Manufacturer: ChemScene
CAS Number: 433245-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358909-5g | In Stock | ₹ 1,24,404.24 |
CS-0358909 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄S₂
Molecular Weight
310.35
Synonyms
({2-[(Carboxymethyl)thio]quinazolin-4-yl}thio)-acetic acid
SMILES
C1=CC=C2C(=C1)C(=NC(=N2)SCC(=O)O)SCC(=O)O
Tpsa
100.38
Logp
1.9832
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433245-38-6 | 2,2'-(Quinazoline-2,4-diylbis(sulfanediyl))diacetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₀N₂O₄S₂
Molecular Weight: 310.35
Synonyms: ({2-[(Carboxymethyl)thio]quinazolin-4-yl}thio)-acetic acid
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)SCC(=O)O)SCC(=O)O
Tpsa: 100.38
Logp: 1.9832
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S₂
Molecular Weight:
310.35
Synonyms:
({2-[(Carboxymethyl)thio]quinazolin-4-yl}thio)-acetic acid
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)SCC(=O)O)SCC(=O)O
Tpsa:
100.38
Logp:
1.9832
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₃N₂O
Molecular Weight: 229.49
Synonyms: 2,2,2-Trichloro-1-(1-methyl-1H-pyrazol-4-yl)ethanol
SMILES: CN1C=C(C=N1)C(C(Cl)(Cl)Cl)O
Tpsa: 38.05
Logp: 1.8237
H Acceptors: 3
H Donors: 1
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:
C₆H₇Cl₃N₂O
Molecular Weight:
229.49
Synonyms:
2,2,2-Trichloro-1-(1-methyl-1H-pyrazol-4-yl)ethanol
SMILES:
CN1C=C(C=N1)C(C(Cl)(Cl)Cl)O
Tpsa:
38.05
Logp:
1.8237
H Acceptors:
3
H Donors:
1
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: C₁₃H₇Cl₃FNO₂
Molecular Weight: 334.56
Synonyms: 2,2,2-Trichloro-1-[4-(4-fluorobenzoyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES: C1=C(C=CC(=C1)F)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl
Tpsa: 49.93
Logp: 3.9377
H Acceptors: 2
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:
C₁₃H₇Cl₃FNO₂
Molecular Weight:
334.56
Synonyms:
2,2,2-Trichloro-1-[4-(4-fluorobenzoyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES:
C1=C(C=CC(=C1)F)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl
Tpsa:
49.93
Logp:
3.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₃N₂O
Molecular Weight: 307.60
Synonyms: None
SMILES: C1CCN(C1)C2=CC=C(C=C2)NC(=O)C(Cl)(Cl)Cl
Tpsa: 32.34
Logp: 3.5955
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃Cl₃N₂O
Molecular Weight:
307.60
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC=C(C=C2)NC(=O)C(Cl)(Cl)Cl
Tpsa:
32.34
Logp:
3.5955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2