CS-0330502
2-(3,5-Dimethylisoxazol-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 893641-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330502-5g | In Stock | ₹ 1,29,317.00 |
CS-0330502 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,317.00
GST (18%): ₹ 23,277.06
Total Price: ₹ 1,52,594.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
2-(3,5-Dimethyl-1,2-oxazol-4-yl)acetamide
SMILES
CC1=NOC(C)=C1CC(N)=O
Tpsa
69.12
Logp
0.31924
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893641-80-0 | 2-(3,5-Dimethylisoxazol-4-yl)acetamide | A2B Chem | ₹ 46,547.00 - ₹ 2,43,059.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 2-(3,5-Dimethyl-1,2-oxazol-4-yl)acetamide
SMILES: CC1=NOC(C)=C1CC(N)=O
Tpsa: 69.12
Logp: 0.31924
H Acceptors: 3
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
2-(3,5-Dimethyl-1,2-oxazol-4-yl)acetamide
SMILES:
CC1=NOC(C)=C1CC(N)=O
Tpsa:
69.12
Logp:
0.31924
H Acceptors:
3
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 4'-Methyl-biphenyl-4-propanoic acid
SMILES: O=C(O)CCC1=CC=C(C2=CC=C(C)C=C2)C=C1
Tpsa: 37.3
Logp: 3.67922
H Acceptors: 1
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
4'-Methyl-biphenyl-4-propanoic acid
SMILES:
O=C(O)CCC1=CC=C(C2=CC=C(C)C=C2)C=C1
Tpsa:
37.3
Logp:
3.67922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 2-(4-butoxyphenoxy)ethanamine
SMILES: CCCCOC1=CC=C(C=C1)OCCN
Tpsa: 44.48
Logp: 2.203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
2-(4-butoxyphenoxy)ethanamine
SMILES:
CCCCOC1=CC=C(C=C1)OCCN
Tpsa:
44.48
Logp:
2.203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₆
Molecular Weight: 258.32
Synonyms: None
SMILES: NC1=NC(N2CCN(CC3=CC=CC=C3)CC2)=NN1
Tpsa: 74.07
Logp: 0.7091
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₆
Molecular Weight:
258.32
Synonyms:
None
SMILES:
NC1=NC(N2CCN(CC3=CC=CC=C3)CC2)=NN1
Tpsa:
74.07
Logp:
0.7091
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3