CS-0467408
5-(Methoxymethyl)isoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 95312-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467408-1g | In Stock | ₹ 1,46,222.04 |
| 5g | CS-0467408-5g | In Stock | ₹ 4,08,549.00 |
| 10g | CS-0467408-10g | In Stock | ₹ 6,02,000.16 |
CS-0467408 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,222.04
GST (18%): ₹ 26,319.967
Total Price: ₹ 1,72,542.007
Purity
98%
MDL No
MFCD14658810
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₄
Molecular Weight
157.12
Synonyms
5-(Methoxymethyl)-3-isoxazolecarboxylic Acid
SMILES
COCC1=CC(=NO1)C(=O)O
Tpsa
72.56
Logp
0.5192
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95312-32-6 | 5-(Methoxymethyl)isoxazole-3-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
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Purity: 98%
MDL No: MFCD14658810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: 5-(Methoxymethyl)-3-isoxazolecarboxylic Acid
SMILES: COCC1=CC(=NO1)C(=O)O
Tpsa: 72.56
Logp: 0.5192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14658810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
5-(Methoxymethyl)-3-isoxazolecarboxylic Acid
SMILES:
COCC1=CC(=NO1)C(=O)O
Tpsa:
72.56
Logp:
0.5192
H Acceptors:
4
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (R)-1-(5-methoxypyridin-2-yl)ethanamine
SMILES: C[C@H](C1=NC=C(C=C1)OC)N
Tpsa: 48.14
Logp: 1.1099
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(R)-1-(5-methoxypyridin-2-yl)ethanamine
SMILES:
C[C@H](C1=NC=C(C=C1)OC)N
Tpsa:
48.14
Logp:
1.1099
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2C=O
Tpsa: 44.12
Logp: 3.54464
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2C=O
Tpsa:
44.12
Logp:
3.54464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O
Tpsa: 44.12
Logp: 3.4902
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O
Tpsa:
44.12
Logp:
3.4902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6