CS-0477519
3-Amino-4-cyclobutyl-2-oxobutanamide
Manufacturer: ChemScene
CAS Number: 816444-95-8
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
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
4-Cyclobutyl-3-amino-2-oxobutanamide
SMILES
NC(=O)C(=O)C(N)CC1CCC1
Tpsa
86.18
Logp
-0.4417
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 816444-95-8 | 3-aMino-4-cyclobutyl-2-oxobutanaMide | A2B Chem | -- |
Related Products
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
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 4-Cyclobutyl-3-amino-2-oxobutanamide
SMILES: NC(=O)C(=O)C(N)CC1CCC1
Tpsa: 86.18
Logp: -0.4417
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
4-Cyclobutyl-3-amino-2-oxobutanamide
SMILES:
NC(=O)C(=O)C(N)CC1CCC1
Tpsa:
86.18
Logp:
-0.4417
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₄F₂N₄O₃S₂
Molecular Weight: 448.47
Synonyms: 5-Fluoro-3-(5-fluoro-4-methylsulfinyl-pyrimidin-2-yl)-1-(p-tolylsulfonyl)-pyrrolo[2,3-b]pyridine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=C(C2=C1N=CC(F)=C2)C1=NC=C(F)C(=N1)S(C)=O
Tpsa: 94.81
Logp: 3.05432
H Acceptors: 7
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:
C₁₉H₁₄F₂N₄O₃S₂
Molecular Weight:
448.47
Synonyms:
5-Fluoro-3-(5-fluoro-4-methylsulfinyl-pyrimidin-2-yl)-1-(p-tolylsulfonyl)-pyrrolo[2,3-b]pyridine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(C2=C1N=CC(F)=C2)C1=NC=C(F)C(=N1)S(C)=O
Tpsa:
94.81
Logp:
3.05432
H Acceptors:
7
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: C₁₄H₁₇ClFN₃O₂
Molecular Weight: 313.76
Synonyms: None
SMILES: O=C([C@@H]1C(CC2)CCC2[C@H]1NC3=NC(Cl)=NC=C3F)OC
Tpsa: 64.11
Logp: 2.6588
H Acceptors: 5
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:
C₁₄H₁₇ClFN₃O₂
Molecular Weight:
313.76
Synonyms:
None
SMILES:
O=C([C@@H]1C(CC2)CCC2[C@H]1NC3=NC(Cl)=NC=C3F)OC
Tpsa:
64.11
Logp:
2.6588
H Acceptors:
5
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: C₁₁H₁₄ClN₃OS
Molecular Weight: 271.77
Synonyms: (2-chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)-(tetrahydropyran-4-yl)-amine
SMILES: ClC1=NC(NC2CCOCC2)=C2SCCC2=N1
Tpsa: 47.04
Logp: 2.3691
H Acceptors: 5
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:
C₁₁H₁₄ClN₃OS
Molecular Weight:
271.77
Synonyms:
(2-chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)-(tetrahydropyran-4-yl)-amine
SMILES:
ClC1=NC(NC2CCOCC2)=C2SCCC2=N1
Tpsa:
47.04
Logp:
2.3691
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2