CS-0540685
2-(4-Methylisoxazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1368187-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540685-1g | In Stock | ₹ 1,04,297.64 |
| 2.5g | CS-0540685-2.5g | In Stock | ₹ 2,15,867.88 |
| 5g | CS-0540685-5g | In Stock | ₹ 2,73,193.08 |
| 10g | CS-0540685-10g | In Stock | ₹ 3,43,608.96 |
CS-0540685 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
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
None
SMILES
O=C(O)CC1=C(C)C=NO1
Tpsa
63.33
Logp
0.61012
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: O=C(O)CC1=C(C)C=NO1
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:
None
SMILES:
O=C(O)CC1=C(C)C=NO1
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:
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