CS-0335584
3-Methyl-3-((2-oxopropyl)amino)butan-2-one
Manufacturer: ChemScene
CAS Number: 103634-54-4
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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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
3-methyl-3-(2-oxopropylamino)butan-2-one
SMILES
CC(=O)CNC(C)(C)C(=O)C
Tpsa
46.17
Logp
0.5326
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103634-54-4 | 3-methyl-3-[(2-oxopropyl)amino]butan-2-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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 3-methyl-3-(2-oxopropylamino)butan-2-one
SMILES: CC(=O)CNC(C)(C)C(=O)C
Tpsa: 46.17
Logp: 0.5326
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
3-methyl-3-(2-oxopropylamino)butan-2-one
SMILES:
CC(=O)CNC(C)(C)C(=O)C
Tpsa:
46.17
Logp:
0.5326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O
Molecular Weight: 233.27
Synonyms: 1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl]methanamine
SMILES: C1=CN=C2C(=C1N3CCOC(CN)C3)C=NN2
Tpsa: 80.06
Logp: 0.1218
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O
Molecular Weight:
233.27
Synonyms:
1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl]methanamine
SMILES:
C1=CN=C2C(=C1N3CCOC(CN)C3)C=NN2
Tpsa:
80.06
Logp:
0.1218
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: 3-tert-butylhexanedioic acid
SMILES: CC(C)(C)C(CCC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 1.9882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
3-tert-butylhexanedioic acid
SMILES:
CC(C)(C)C(CCC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
1.9882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 5-chloro-2-(3-methylphenyl)-1,3-benzoxazole
SMILES: CC1=CC(=CC=C1)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa: 26.03
Logp: 4.45662
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
5-chloro-2-(3-methylphenyl)-1,3-benzoxazole
SMILES:
CC1=CC(=CC=C1)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa:
26.03
Logp:
4.45662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1