CS-0255939
1-(5-Methyloxazol-2-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 1062323-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0255939-100mg | In Stock | ₹ 24,384.60 |
| 250mg | CS-0255939-250mg | In Stock | ₹ 41,068.80 |
| 1g | CS-0255939-1g | In Stock | ₹ 1,02,672.00 |
CS-0255939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
None
SMILES
CC(CC1=NC=C(C)O1)=O
Tpsa
43.1
Logp
1.11452
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-METHYLOXAZOL-2-YL)PROPAN-2-ONE | Aaron Chemicals LLC | ₹ 23,785.68 - ₹ 99,677.40 | |
 | 1062323-64-1 | 1-(5-Methyloxazol-2-Yl)Propan-2-One | A2B Chem | ₹ 17,112.00 - ₹ 28,748.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: CC(CC1=NC=C(C)O1)=O
Tpsa: 43.1
Logp: 1.11452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
CC(CC1=NC=C(C)O1)=O
Tpsa:
43.1
Logp:
1.11452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: TERT-BUTYL (3S)-3-AMINO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES: O=C(N1C[C@@](CO)(N)CC1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.317
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
TERT-BUTYL (3S)-3-AMINO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES:
O=C(N1C[C@@](CO)(N)CC1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.317
H Acceptors:
4
H Donors:
2
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: C₆H₅BF₃NO₂
Molecular Weight: 190.92
Synonyms: None
SMILES: FC1=CC=C(B(O)O)N=C1C(F)F
Tpsa: 53.35
Logp: -0.1619
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:
C₆H₅BF₃NO₂
Molecular Weight:
190.92
Synonyms:
None
SMILES:
FC1=CC=C(B(O)O)N=C1C(F)F
Tpsa:
53.35
Logp:
-0.1619
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: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@H](S(=O)(C)=O)C1
Tpsa: 72.47
Logp: 1.0867
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](S(=O)(C)=O)C1
Tpsa:
72.47
Logp:
1.0867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2