CS-0615567
(3-Ethyl-5-methylisoxazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 53064-42-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
None
SMILES
OCC1=C(C)ON=C1CC
Tpsa
46.26
Logp
1.03772
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-ethyl-5-methylisoxazol-4-yl)methanol | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 53064-42-9 | (3-ethyl-5-methylisoxazol-4-yl)methanol | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OCC1=C(C)ON=C1CC
Tpsa: 46.26
Logp: 1.03772
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OCC1=C(C)ON=C1CC
Tpsa:
46.26
Logp:
1.03772
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: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa: 89.31
Logp: 1.27472
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa:
89.31
Logp:
1.27472
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: C₆H₄FNO₅S
Molecular Weight: 221.16
Synonyms: None
SMILES: O=S(C1=CC=C(F)C([N+]([O-])=O)=C1)(O)=O
Tpsa: 97.51
Logp: 0.9806
H Acceptors: 4
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:
C₆H₄FNO₅S
Molecular Weight:
221.16
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C([N+]([O-])=O)=C1)(O)=O
Tpsa:
97.51
Logp:
0.9806
H Acceptors:
4
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: C₇H₄BrNO₅
Molecular Weight: 262.01
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa: 100.67
Logp: 1.7611
H Acceptors: 4
H Donors: 2
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:
C₇H₄BrNO₅
Molecular Weight:
262.01
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa:
100.67
Logp:
1.7611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2