CS-0336927
4-(Allylamino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 16606-43-2
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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
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
4-Oxo-4-(prop-2-enylamino)butanoic acid
SMILES
O=C(O)CCC(NCC=C)=O
Tpsa
66.4
Logp
0.1534
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16606-43-2 | Butanoic acid, 4-oxo-4-(2-propen-1-ylamino)- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 4-Oxo-4-(prop-2-enylamino)butanoic acid
SMILES: O=C(O)CCC(NCC=C)=O
Tpsa: 66.4
Logp: 0.1534
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
4-Oxo-4-(prop-2-enylamino)butanoic acid
SMILES:
O=C(O)CCC(NCC=C)=O
Tpsa:
66.4
Logp:
0.1534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O
Molecular Weight: 123.11
Synonyms: 4-Pyrimidinecarboxaldehyde, 2-amino- (9CI)
SMILES: O=CC1=NC(N)=NC=C1
Tpsa: 68.87
Logp: -0.1287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O
Molecular Weight:
123.11
Synonyms:
4-Pyrimidinecarboxaldehyde, 2-amino- (9CI)
SMILES:
O=CC1=NC(N)=NC=C1
Tpsa:
68.87
Logp:
-0.1287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₃
Molecular Weight: 245.21
Synonyms: 4-Fluoro-3'-nitrobenzophenone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)F
Tpsa: 60.21
Logp: 2.9649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₃
Molecular Weight:
245.21
Synonyms:
4-Fluoro-3'-nitrobenzophenone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)F
Tpsa:
60.21
Logp:
2.9649
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: CCC1=CC(=O)OC2=CC(=C(C=C12)O)O
Tpsa: 70.67
Logp: 1.7666
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
CCC1=CC(=O)OC2=CC(=C(C=C12)O)O
Tpsa:
70.67
Logp:
1.7666
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1