CS-0549119
(3-Hydroxypyrrolidin-1-yl)(5-methylisoxazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1341932-39-5
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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
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
1-(5-methyl-1,2-oxazole-4-carbonyl)pyrrolidin-3-ol
SMILES
CC1=C(C=NO1)C(=O)N2CCC(C2)O
Tpsa
66.57
Logp
0.18982
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341932-39-5 | 1-(5-methyl-1,2-oxazole-4-carbonyl)pyrrolidin-3-ol | 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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 1-(5-methyl-1,2-oxazole-4-carbonyl)pyrrolidin-3-ol
SMILES: CC1=C(C=NO1)C(=O)N2CCC(C2)O
Tpsa: 66.57
Logp: 0.18982
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
1-(5-methyl-1,2-oxazole-4-carbonyl)pyrrolidin-3-ol
SMILES:
CC1=C(C=NO1)C(=O)N2CCC(C2)O
Tpsa:
66.57
Logp:
0.18982
H Acceptors:
4
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: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: None
SMILES: CC1=C(SN=N1)C(=O)N2CC(C2)O
Tpsa: 66.32
Logp: -0.33678
H Acceptors: 5
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:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
CC1=C(SN=N1)C(=O)N2CC(C2)O
Tpsa:
66.32
Logp:
-0.33678
H Acceptors:
5
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)N2CC(C2)O)F
Tpsa: 40.54
Logp: 0.95082
H Acceptors: 2
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)N2CC(C2)O)F
Tpsa:
40.54
Logp:
0.95082
H Acceptors:
2
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(C1=CC=C(F)C(C)=C1)N2CC(O)C2
Tpsa: 40.54
Logp: 0.95082
H Acceptors: 2
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C(C)=C1)N2CC(O)C2
Tpsa:
40.54
Logp:
0.95082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1