CS-0448377
3-(2,5-Dimethylphenyl)-1,2,4-oxadiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1708168-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448377-5g | In Stock | ₹ 3,27,694.80 |
CS-0448377 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,694.80
GST (18%): ₹ 58,985.064
Total Price: ₹ 3,86,679.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
CC1=CC(=C(C)C=C1)C2=NOC(=N2)C=O
Tpsa
55.99
Logp
2.16594
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708168-37-9 | 3-(2,5-Dimethylphenyl)-1,2,4-oxadiazole-5-carbaldehyde | 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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)C2=NOC(=N2)C=O
Tpsa: 55.99
Logp: 2.16594
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)C2=NOC(=N2)C=O
Tpsa:
55.99
Logp:
2.16594
H Acceptors:
4
H Donors:
0
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 4-Tert-butylpyrimidin-2-amine
SMILES: N=1C=CC(=NC1N)C(C)(C)C
Tpsa: 51.8
Logp: 1.3563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
4-Tert-butylpyrimidin-2-amine
SMILES:
N=1C=CC(=NC1N)C(C)(C)C
Tpsa:
51.8
Logp:
1.3563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO
Molecular Weight: 186.61
Synonyms: None
SMILES: C=1(C(=CC=C(C1C)F)C(=O)C)Cl
Tpsa: 17.07
Logp: 2.99012
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO
Molecular Weight:
186.61
Synonyms:
None
SMILES:
C=1(C(=CC=C(C1C)F)C(=O)C)Cl
Tpsa:
17.07
Logp:
2.99012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Br₂O
Molecular Weight: 271.98
Synonyms: None
SMILES: CC(C)(C(=O)C(C)(C)Br)Br
Tpsa: 17.07
Logp: 2.9025
H Acceptors: 1
H Donors: 0
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:
C₇H₁₂Br₂O
Molecular Weight:
271.98
Synonyms:
None
SMILES:
CC(C)(C(=O)C(C)(C)Br)Br
Tpsa:
17.07
Logp:
2.9025
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2