CS-0565831
3-(Methoxymethyl)isoxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1785043-38-0
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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=CC1=CC(COC)=NO1
Tpsa
52.33
Logp
0.6335
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(methoxymethyl)-1,2-oxazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 26,780.28 - ₹ 1,08,062.28 | |
 | 1785043-38-0 | 3-(methoxymethyl)-1,2-oxazole-5-carbaldehyde | A2B Chem | ₹ 35,079.60 - ₹ 1,35,099.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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=CC1=CC(COC)=NO1
Tpsa: 52.33
Logp: 0.6335
H Acceptors: 4
H Donors: 0
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
O=CC1=CC(COC)=NO1
Tpsa:
52.33
Logp:
0.6335
H Acceptors:
4
H Donors:
0
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: C₅H₄ClNO₂
Molecular Weight: 145.54
Synonyms: None
SMILES: O=CC1=CC(CCl)=NO1
Tpsa: 43.1
Logp: 1.2259
H Acceptors: 3
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:
C₅H₄ClNO₂
Molecular Weight:
145.54
Synonyms:
None
SMILES:
O=CC1=CC(CCl)=NO1
Tpsa:
43.1
Logp:
1.2259
H Acceptors:
3
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 4-Pyrimidinemethanamine, alpha-methyl-, (S)- (9CI)
SMILES: C[C@@H](C1=NC=NC=C1)N
Tpsa: 51.8
Logp: 0.4963
H Acceptors: 3
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
4-Pyrimidinemethanamine, alpha-methyl-, (S)- (9CI)
SMILES:
C[C@@H](C1=NC=NC=C1)N
Tpsa:
51.8
Logp:
0.4963
H Acceptors:
3
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl (R)-(2-azaspiro[3.4]octan-6-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CC1)CC21CNC2
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl (R)-(2-azaspiro[3.4]octan-6-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1)CC21CNC2
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1