CS-0336108
Diethyl 2-(((3,4-dichlorophenyl)amino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 26832-89-3
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
C₁₄H₁₅Cl₂NO₄
Molecular Weight
332.18
Synonyms
Diethyl 2-[(3,4-Dichloroanilino)methylene]malonate
SMILES
O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(Cl)C(Cl)=C1
Tpsa
64.63
Logp
3.4154
H Acceptors
5
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-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: C₁₄H₁₅Cl₂NO₄
Molecular Weight: 332.18
Synonyms: Diethyl 2-[(3,4-Dichloroanilino)methylene]malonate
SMILES: O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(Cl)C(Cl)=C1
Tpsa: 64.63
Logp: 3.4154
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂NO₄
Molecular Weight:
332.18
Synonyms:
Diethyl 2-[(3,4-Dichloroanilino)methylene]malonate
SMILES:
O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(Cl)C(Cl)=C1
Tpsa:
64.63
Logp:
3.4154
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: 4-(DIETHYLAMINO)BUTANOL-1
SMILES: CCN(CC)CCCCO
Tpsa: 23.47
Logp: 1.1007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
4-(DIETHYLAMINO)BUTANOL-1
SMILES:
CCN(CC)CCCCO
Tpsa:
23.47
Logp:
1.1007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 3,4,5-Triethoxybenzoylacetonitrile
SMILES: CCOC1=C(C(=CC(=C1)C(=O)CC#N)OCC)OCC
Tpsa: 68.55
Logp: 2.97908
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
3,4,5-Triethoxybenzoylacetonitrile
SMILES:
CCOC1=C(C(=CC(=C1)C(=O)CC#N)OCC)OCC
Tpsa:
68.55
Logp:
2.97908
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅S
Molecular Weight: 284.29
Synonyms: 1-(2-Nitro-benzenesulfonyl)-piperidin-4-one
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(=O)CC2
Tpsa: 97.59
Logp: 0.9484
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅S
Molecular Weight:
284.29
Synonyms:
1-(2-Nitro-benzenesulfonyl)-piperidin-4-one
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(=O)CC2
Tpsa:
97.59
Logp:
0.9484
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3