CS-0575784
2-((5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 332871-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575784-5g | In Stock | ₹ 1,23,976.44 |
CS-0575784 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄S
Molecular Weight
266.27
Synonyms
{[5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
SMILES
C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)O
Tpsa
85.45
Logp
1.8253
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332871-56-4 | 2-((5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl)thio)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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: {[5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
SMILES: C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)O
Tpsa: 85.45
Logp: 1.8253
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
{[5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
SMILES:
C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)O
Tpsa:
85.45
Logp:
1.8253
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂OS
Molecular Weight: 351.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(C=C(C=C3)Cl)Cl
Tpsa: 38.92
Logp: 5.64412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂OS
Molecular Weight:
351.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(C=C(C=C3)Cl)Cl
Tpsa:
38.92
Logp:
5.64412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: tert-butyl 2-(2-methoxybenzoyl)hydrazinecarboxylate
SMILES: O=C(NNC(OC(C)(C)C)=O)C1=CC=CC=C1OC
Tpsa: 76.66
Logp: 1.8647
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
tert-butyl 2-(2-methoxybenzoyl)hydrazinecarboxylate
SMILES:
O=C(NNC(OC(C)(C)C)=O)C1=CC=CC=C1OC
Tpsa:
76.66
Logp:
1.8647
H Acceptors:
4
H Donors:
2
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 2-[(FURAN-2-CARBONYL)-AMINO]-3-FURAN-2-YL-ACRYLIC ACID
SMILES: O=C(O)C(NC(C1=CC=CO1)=O)=CC2=CC=CO2
Tpsa: 92.68
Logp: 1.7281
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
2-[(FURAN-2-CARBONYL)-AMINO]-3-FURAN-2-YL-ACRYLIC ACID
SMILES:
O=C(O)C(NC(C1=CC=CO1)=O)=CC2=CC=CO2
Tpsa:
92.68
Logp:
1.7281
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4