CS-0540686
2-(5-Methyloxazol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1368841-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0540686-100mg | In Stock | ₹ 23,674.00 |
| 250mg | CS-0540686-250mg | In Stock | ₹ 39,516.00 |
| 1g | CS-0540686-1g | In Stock | ₹ 1,06,444.00 |
CS-0540686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,674.00
GST (18%): ₹ 4,261.32
Total Price: ₹ 27,935.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
2-(5-METHYL-1,3-OXAZOL-2-YL)ACETIC ACID
SMILES
CC1=CN=C(O1)CC(=O)O
Tpsa
63.33
Logp
0.61012
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368841-42-2 | 2-(5-Methyl-1,3-oxazol-2-yl)acetic acid | A2B Chem | ₹ 15,041.00 - ₹ 1,16,679.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 2-(5-METHYL-1,3-OXAZOL-2-YL)ACETIC ACID
SMILES: CC1=CN=C(O1)CC(=O)O
Tpsa: 63.33
Logp: 0.61012
H Acceptors: 3
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
2-(5-METHYL-1,3-OXAZOL-2-YL)ACETIC ACID
SMILES:
CC1=CN=C(O1)CC(=O)O
Tpsa:
63.33
Logp:
0.61012
H Acceptors:
3
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: CN1C(=C(N=N1)N)C2CC2
Tpsa: 56.73
Logp: 0.2747
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CN1C(=C(N=N1)N)C2CC2
Tpsa:
56.73
Logp:
0.2747
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: tert-butyl 4-(tetrahydro-2H-pyran-4-yl)-3-oxopiperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2CCOCC2
Tpsa: 59.08
Logp: 1.2447
H Acceptors: 4
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
tert-butyl 4-(tetrahydro-2H-pyran-4-yl)-3-oxopiperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2CCOCC2
Tpsa:
59.08
Logp:
1.2447
H Acceptors:
4
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: C₇H₁₁ClO₂
Molecular Weight: 162.61
Synonyms: Ethanone, 2-chloro-1-(tetrahydro-2H-pyran-2-yl)-(9CI)
SMILES: ClCC(C1CCCCO1)=O
Tpsa: 26.3
Logp: 1.3634
H Acceptors: 2
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:
C₇H₁₁ClO₂
Molecular Weight:
162.61
Synonyms:
Ethanone, 2-chloro-1-(tetrahydro-2H-pyran-2-yl)-(9CI)
SMILES:
ClCC(C1CCCCO1)=O
Tpsa:
26.3
Logp:
1.3634
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2