CS-0047340
5-(Methoxymethyl)isoxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 134541-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047340-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0047340-250mg | In Stock | ₹ 40,726.56 |
| 1g | CS-0047340-1g | In Stock | ₹ 1,02,586.44 |
CS-0047340 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₄
Molecular Weight
157.12
Synonyms
5-(Methoxymethyl)
SMILES
O=C(C1=C(ON=C1)COC)O
Tpsa
72.56
Logp
0.5192
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: 5-(Methoxymethyl)
SMILES: O=C(C1=C(ON=C1)COC)O
Tpsa: 72.56
Logp: 0.5192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
5-(Methoxymethyl)
SMILES:
O=C(C1=C(ON=C1)COC)O
Tpsa:
72.56
Logp:
0.5192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Pyrimidinepropanoic acid
SMILES: O=C(CCC1=CN=CN=C1)O
Tpsa: 63.08
Logp: 0.4938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Pyrimidinepropanoic acid
SMILES:
O=C(CCC1=CN=CN=C1)O
Tpsa:
63.08
Logp:
0.4938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC(Cl)=NC=C1
Tpsa: 55.32
Logp: 2.5013
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:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC(Cl)=NC=C1
Tpsa:
55.32
Logp:
2.5013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: AQUILAPHARM AP26502(WX192012)
SMILES: O=C(N1CCCC1CCC(OC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
AQUILAPHARM AP26502(WX192012)
SMILES:
O=C(N1CCCC1CCC(OC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3