CS-0331864
4-(Adamantan-1-ylamino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 52986-22-8
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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
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
4-oxo-4-(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)butanoic acid
SMILES
O=C(O)CCC(NC12CC3CC(C1)CC(C2)C3)=O
Tpsa
66.4
Logp
1.9362
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52986-22-8 | 4-oxo-4-(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)butanoic acid | 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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: 4-oxo-4-(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)butanoic acid
SMILES: O=C(O)CCC(NC12CC3CC(C1)CC(C2)C3)=O
Tpsa: 66.4
Logp: 1.9362
H Acceptors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
4-oxo-4-(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)butanoic acid
SMILES:
O=C(O)CCC(NC12CC3CC(C1)CC(C2)C3)=O
Tpsa:
66.4
Logp:
1.9362
H Acceptors:
2
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: ethyl 2-((3s,5s,7s)-adamantan-1-ylamino)-2-oxoacetate
SMILES: CCOC(=O)C(=O)NC12CC3CC(CC(C3)C1)C2
Tpsa: 55.4
Logp: 1.6345
H Acceptors: 3
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
ethyl 2-((3s,5s,7s)-adamantan-1-ylamino)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)NC12CC3CC(CC(C3)C1)C2
Tpsa:
55.4
Logp:
1.6345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06213931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: propylidenemalononitrile
SMILES: N#CC(C#N)=CCC
Tpsa: 47.58
Logp: 1.36996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
propylidenemalononitrile
SMILES:
N#CC(C#N)=CCC
Tpsa:
47.58
Logp:
1.36996
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: C₈H₄N₂O₄
Molecular Weight: 192.13
Synonyms: 6-Nitro-1,3-benzodioxole-5-carbonitrile
SMILES: C1=C(C#N)C(=CC2=C1OCO2)[N+](=O)[O-]
Tpsa: 85.39
Logp: 1.19518
H Acceptors: 5
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:
C₈H₄N₂O₄
Molecular Weight:
192.13
Synonyms:
6-Nitro-1,3-benzodioxole-5-carbonitrile
SMILES:
C1=C(C#N)C(=CC2=C1OCO2)[N+](=O)[O-]
Tpsa:
85.39
Logp:
1.19518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1