CS-0765517
(E)-Methyl 4-(2-(Dimethylamino)vinyl)-3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 597562-13-5
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
C₁₂H₁₃N₃O₆
Molecular Weight
295.25
Synonyms
None
SMILES
COC(=O)C1=CC(=C(\C=C\N(C)C)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa
115.82
Logp
1.8219
H Acceptors
7
H Donors
0
Rotatable Bonds
5
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
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: C₁₂H₁₃N₃O₆
Molecular Weight: 295.25
Synonyms: None
SMILES: COC(=O)C1=CC(=C(\C=C\N(C)C)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 115.82
Logp: 1.8219
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₃N₃O₆
Molecular Weight:
295.25
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(\C=C\N(C)C)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
115.82
Logp:
1.8219
H Acceptors:
7
H Donors:
0
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C1CCN(CC2=CC=CC=C2)[C@H](C1)C1=CC=CC=C1
Tpsa: 20.31
Logp: 3.5928
H Acceptors: 2
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C1CCN(CC2=CC=CC=C2)[C@H](C1)C1=CC=CC=C1
Tpsa:
20.31
Logp:
3.5928
H Acceptors:
2
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)C(=O)C1=C(O)C(N)=CC=C1
Tpsa: 86.87
Logp: 0.2787
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)C(=O)C1=C(O)C(N)=CC=C1
Tpsa:
86.87
Logp:
0.2787
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(C=C)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 1.8571
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(C=C)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
1.8571
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2