CS-0575269
2-(5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 415679-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575269-1g | In Stock | ₹ 80,723.00 |
| 2.5g | CS-0575269-2.5g | In Stock | ₹ 1,66,875.00 |
| 5g | CS-0575269-5g | In Stock | ₹ 2,11,197.00 |
| 10g | CS-0575269-10g | In Stock | ₹ 2,65,576.00 |
CS-0575269 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₃
Molecular Weight
238.63
Synonyms
2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
SMILES
C1=CC=C(C(=C1)C2=NN=C(O2)CC(=O)O)Cl
Tpsa
76.22
Logp
2.0171
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415679-25-3 | 2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)CC(=O)O)Cl
Tpsa: 76.22
Logp: 2.0171
H Acceptors: 4
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)CC(=O)O)Cl
Tpsa:
76.22
Logp:
2.0171
H Acceptors:
4
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: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
SMILES: C1=CC=NC(=C1)NC(=S)NC2=CN=CC=C2
Tpsa: 49.84
Logp: 2.2855
H Acceptors: 3
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:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
SMILES:
C1=CC=NC(=C1)NC(=S)NC2=CN=CC=C2
Tpsa:
49.84
Logp:
2.2855
H Acceptors:
3
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: CC(CN1CCCCC1)C(=O)OC
Tpsa: 29.54
Logp: 1.2814
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
CC(CN1CCCCC1)C(=O)OC
Tpsa:
29.54
Logp:
1.2814
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3,5-Dimethoxy-propiophenon
SMILES: CCC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3,5-Dimethoxy-propiophenon
SMILES:
CCC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4