CS-0551315
3-Methyl-3-(prop-2-yn-1-ylamino)butan-2-one
Manufacturer: ChemScene
CAS Number: 1216927-09-1
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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
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
None
SMILES
CC(C(NCC#C)(C)C)=O
Tpsa
29.1
Logp
0.5768
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216927-09-1 | 3-methyl-3-(prop-2-yn-1-ylamino)butan-2-one | A2B Chem | -- |
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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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: CC(C(NCC#C)(C)C)=O
Tpsa: 29.1
Logp: 0.5768
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
CC(C(NCC#C)(C)C)=O
Tpsa:
29.1
Logp:
0.5768
H Acceptors:
2
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: C₁₄H₁₀FN₃O
Molecular Weight: 255.25
Synonyms: 4-(4-Fluoro-phenyl)-6-furan-2-yl-pyrimidin-2-ylamine
SMILES: C1=COC(=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)F)N
Tpsa: 64.94
Logp: 3.1249
H Acceptors: 4
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:
C₁₄H₁₀FN₃O
Molecular Weight:
255.25
Synonyms:
4-(4-Fluoro-phenyl)-6-furan-2-yl-pyrimidin-2-ylamine
SMILES:
C1=COC(=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)F)N
Tpsa:
64.94
Logp:
3.1249
H Acceptors:
4
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 3-amino-1-benzyl-1,3-dihydro-2H-indol-2-one
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N
Tpsa: 46.33
Logp: 2.2332
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
3-amino-1-benzyl-1,3-dihydro-2H-indol-2-one
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N
Tpsa:
46.33
Logp:
2.2332
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 3-pyridinyl(1-pyrrolidinyl)acetic acid dihydrochloride hydrate
SMILES: C1CCN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa: 53.43
Logp: 1.3031
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
3-pyridinyl(1-pyrrolidinyl)acetic acid dihydrochloride hydrate
SMILES:
C1CCN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa:
53.43
Logp:
1.3031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3