CS-0013012
Acetamidomalonic acid disodium salt dihydrate
Manufacturer: ChemScene
CAS Number: None
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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
C₅H₉NNa₂O₇
Molecular Weight
241.11
Synonyms
Propanedioic acid, (acetylamino)-, disodium salt dihydrate
SMILES
O=C(O[Na])C(NC(C)=O)C(O[Na])=O.O.O
Tpsa
144.7
Logp
-3.9049
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
...
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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: C₅H₉NNa₂O₇
Molecular Weight: 241.11
Synonyms: Propanedioic acid, (acetylamino)-, disodium salt dihydrate
SMILES: O=C(O[Na])C(NC(C)=O)C(O[Na])=O.O.O
Tpsa: 144.7
Logp: -3.9049
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:
C₅H₉NNa₂O₇
Molecular Weight:
241.11
Synonyms:
Propanedioic acid, (acetylamino)-, disodium salt dihydrate
SMILES:
O=C(O[Na])C(NC(C)=O)C(O[Na])=O.O.O
Tpsa:
144.7
Logp:
-3.9049
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: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: (E)-3-(2,3-difluorophenyl)prop-2-enal
SMILES: FC1=C(/C=C/C=O)C=CC=C1F
Tpsa: 17.07
Logp: 2.1769
H Acceptors: 1
H Donors: 0
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:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
(E)-3-(2,3-difluorophenyl)prop-2-enal
SMILES:
FC1=C(/C=C/C=O)C=CC=C1F
Tpsa:
17.07
Logp:
2.1769
H Acceptors:
1
H Donors:
0
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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 2-Ethylamino-2-methyl-1-propanol; 2-(Ethylamino)-2-methylpropan-1-ol
SMILES: CC(C)(NCC)CO
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
2-Ethylamino-2-methyl-1-propanol; 2-(Ethylamino)-2-methylpropan-1-ol
SMILES:
CC(C)(NCC)CO
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
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: C₅H₄N₂O₄S
Molecular Weight: 188.16
Synonyms: None
SMILES: O=C(OC)C1=NSC([N+]([O-])=O)=C1
Tpsa: 82.33
Logp: 0.8379
H Acceptors: 6
H Donors: 0
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:
C₅H₄N₂O₄S
Molecular Weight:
188.16
Synonyms:
None
SMILES:
O=C(OC)C1=NSC([N+]([O-])=O)=C1
Tpsa:
82.33
Logp:
0.8379
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2