CS-0549283
1-(3-(Hydroxymethyl)pyrrolidin-1-yl)-3,3-dimethylbutan-1-one
Manufacturer: ChemScene
CAS Number: 1249636-77-8
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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
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
None
SMILES
CC(C)(C)CC(=O)N1CCC(C1)CO
Tpsa
40.54
Logp
1.2634
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249636-77-8 | 1-(3-(hydroxymethyl)pyrrolidin-1-yl)-3,3-dimethylbutan-1-one | 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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: CC(C)(C)CC(=O)N1CCC(C1)CO
Tpsa: 40.54
Logp: 1.2634
H Acceptors: 2
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
CC(C)(C)CC(=O)N1CCC(C1)CO
Tpsa:
40.54
Logp:
1.2634
H Acceptors:
2
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: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: 1-methyl-2-sulfanylidene-1,2-dihydropyridine-3-carbohydrazide
SMILES: CN1C=CC=C(C1=S)C(=O)NN
Tpsa: 60.05
Logp: 0.35809
H Acceptors: 4
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:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
1-methyl-2-sulfanylidene-1,2-dihydropyridine-3-carbohydrazide
SMILES:
CN1C=CC=C(C1=S)C(=O)NN
Tpsa:
60.05
Logp:
0.35809
H Acceptors:
4
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: C₁₃H₁₅FO₃
Molecular Weight: 238.25
Synonyms: 2,2-Dimethyl-4-(5-fluoro-2-methylphenyl)-4-oxobutyric acid
SMILES: CC1=C(C=C(C=C1)F)C(=O)CC(C)(C)C(=O)O
Tpsa: 54.37
Logp: 2.81772
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅FO₃
Molecular Weight:
238.25
Synonyms:
2,2-Dimethyl-4-(5-fluoro-2-methylphenyl)-4-oxobutyric acid
SMILES:
CC1=C(C=C(C=C1)F)C(=O)CC(C)(C)C(=O)O
Tpsa:
54.37
Logp:
2.81772
H Acceptors:
2
H Donors:
1
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: C₁₅H₉BrF₄O
Molecular Weight: 361.13
Synonyms: 4'-BROMO-2'-FLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE
SMILES: C1=CC(=C(C=C1Br)F)C(=O)CCC2=CC(=C(C(=C2)F)F)F
Tpsa: 17.07
Logp: 4.821
H Acceptors: 1
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:
C₁₅H₉BrF₄O
Molecular Weight:
361.13
Synonyms:
4'-BROMO-2'-FLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE
SMILES:
C1=CC(=C(C=C1Br)F)C(=O)CCC2=CC(=C(C(=C2)F)F)F
Tpsa:
17.07
Logp:
4.821
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4