CS-0329833
4-((3-Methyl-1,2,4-oxadiazol-5-yl)methoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1023811-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329833-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0329833-10g | In Stock | ₹ 1,60,378.00 |
| 25g | CS-0329833-25g | In Stock | ₹ 3,11,678.00 |
CS-0329833 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
None
SMILES
CC1=NOC(=N1)COC2=CC=C(C=C2)C(=O)O
Tpsa
85.45
Logp
1.65522
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023811-68-8 | 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzoic acid | A2B Chem | ₹ 46,547.00 - ₹ 2,43,059.00 |
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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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CC1=NOC(=N1)COC2=CC=C(C=C2)C(=O)O
Tpsa: 85.45
Logp: 1.65522
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CC1=NOC(=N1)COC2=CC=C(C=C2)C(=O)O
Tpsa:
85.45
Logp:
1.65522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: Ethanone, 1-(1H-benzimidazol-2-yl)-2-chloro- (9CI)
SMILES: C1=CC=C2C(=C1)NC(=N2)C(=O)CCl
Tpsa: 45.75
Logp: 1.9844
H Acceptors: 2
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
Ethanone, 1-(1H-benzimidazol-2-yl)-2-chloro- (9CI)
SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=O)CCl
Tpsa:
45.75
Logp:
1.9844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: N-(4-Methoxyphenyl)-2-pyrazinamine
SMILES: COC1=CC=C(NC2=NC=CN=C2)C=C1
Tpsa: 47.04
Logp: 2.2288
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
N-(4-Methoxyphenyl)-2-pyrazinamine
SMILES:
COC1=CC=C(NC2=NC=CN=C2)C=C1
Tpsa:
47.04
Logp:
2.2288
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 4-(3 4-dimethoxyphenyl)-4-cyano-5-methylcapronitrile
SMILES: CC(C)C(CCC#N)(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa: 66.04
Logp: 3.42496
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
4-(3 4-dimethoxyphenyl)-4-cyano-5-methylcapronitrile
SMILES:
CC(C)C(CCC#N)(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa:
66.04
Logp:
3.42496
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6