CS-0432938
Diethyl 2-((4-aminophenyl)(cyano)methyl)malonate
Manufacturer: ChemScene
CAS Number: 128595-78-8
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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
C₁₅H₁₈N₂O₄
Molecular Weight
290.31
Synonyms
None
SMILES
O=C(OCC)C(C(C1=CC=C(N)C=C1)C#N)C(OCC)=O
Tpsa
102.41
Logp
1.61838
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: O=C(OCC)C(C(C1=CC=C(N)C=C1)C#N)C(OCC)=O
Tpsa: 102.41
Logp: 1.61838
H Acceptors: 6
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
O=C(OCC)C(C(C1=CC=C(N)C=C1)C#N)C(OCC)=O
Tpsa:
102.41
Logp:
1.61838
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: None
SMILES: O=C(CC)NC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)S1
Tpsa: 54.88
Logp: 3.8511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
None
SMILES:
O=C(CC)NC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)S1
Tpsa:
54.88
Logp:
3.8511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: 2-(1,3-benzothiazol-2-ylamino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
SMILES: O=C1NC(NC2=NC3=CC=CC=C3S2)=NC4=C1CCCC4
Tpsa: 70.67
Logp: 3.002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
2-(1,3-benzothiazol-2-ylamino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
SMILES:
O=C1NC(NC2=NC3=CC=CC=C3S2)=NC4=C1CCCC4
Tpsa:
70.67
Logp:
3.002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide
SMILES: O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2
Tpsa: 51.22
Logp: 3.5572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide
SMILES:
O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2
Tpsa:
51.22
Logp:
3.5572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3