CS-0582128
3,5-Dimethyl-4-(pyrrolidin-1-ylmethyl)isoxazole
Manufacturer: ChemScene
CAS Number: 303985-45-7
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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
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
3,5-dimethyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole
SMILES
CC1=C(CN2CCCC2)C(C)=NO1
Tpsa
29.27
Logp
1.88724
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303985-45-7 | 3,5-Dimethyl-4-(pyrrolidin-1-ylmethyl)isoxazole | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 3,5-dimethyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole
SMILES: CC1=C(CN2CCCC2)C(C)=NO1
Tpsa: 29.27
Logp: 1.88724
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
3,5-dimethyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole
SMILES:
CC1=C(CN2CCCC2)C(C)=NO1
Tpsa:
29.27
Logp:
1.88724
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: C₁₃H₁₄ClNO₂S
Molecular Weight: 283.77
Synonyms: 4-CHLOROBENZYL (3,5-DIMETHYL-4-ISOXAZOLYL)METHYL SULFOXIDE
SMILES: CC1=C(C(=NO1)C)CS(=O)CC2=CC=C(C=C2)Cl
Tpsa: 43.1
Logp: 3.39374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂S
Molecular Weight:
283.77
Synonyms:
4-CHLOROBENZYL (3,5-DIMETHYL-4-ISOXAZOLYL)METHYL SULFOXIDE
SMILES:
CC1=C(C(=NO1)C)CS(=O)CC2=CC=C(C=C2)Cl
Tpsa:
43.1
Logp:
3.39374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂IO
Molecular Weight: 328.96
Synonyms: None
SMILES: C1C(COC2=C1C(=CC(=C2)I)Cl)Cl
Tpsa: 9.23
Logp: 3.4869
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂IO
Molecular Weight:
328.96
Synonyms:
None
SMILES:
C1C(COC2=C1C(=CC(=C2)I)Cl)Cl
Tpsa:
9.23
Logp:
3.4869
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂S₂
Molecular Weight: 199.25
Synonyms: None
SMILES: C1=CSC(=C1SCC#N)C(=O)O
Tpsa: 61.09
Logp: 2.06198
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:
C₇H₅NO₂S₂
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1=CSC(=C1SCC#N)C(=O)O
Tpsa:
61.09
Logp:
2.06198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3