CS-0531868
(E)-3-(Phenylamino)-2-(3,4,5-trimethoxybenzyl)acrylonitrile Trimethoprim Impurity
Manufacturer: ChemScene
CAS Number: 118791-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0531868-5g | In Stock | ₹ 89,267.00 |
| 10g | CS-0531868-10g | In Stock | ₹ 1,24,867.00 |
CS-0531868 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₃
Molecular Weight
324.37
Synonyms
(E)-3-anilino-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enenitrile
SMILES
N#C/C(CC1=CC(OC)=C(C(OC)=C1)OC)=C/NC2=CC=CC=C2
Tpsa
63.51
Logp
3.77448
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118791-61-0 | 3-Anilino-2-(3,4,5-trimethoxybenzyl)acrylonitrile | A2B Chem | -- |
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: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: (E)-3-anilino-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enenitrile
SMILES: N#C/C(CC1=CC(OC)=C(C(OC)=C1)OC)=C/NC2=CC=CC=C2
Tpsa: 63.51
Logp: 3.77448
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
(E)-3-anilino-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enenitrile
SMILES:
N#C/C(CC1=CC(OC)=C(C(OC)=C1)OC)=C/NC2=CC=CC=C2
Tpsa:
63.51
Logp:
3.77448
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (R)-δ-Methyl-δ-valerolactone, (R)-6-Methyltetrahydro-2H-pyran-2-one
SMILES: C[C@H](CCC1)OC1=O
Tpsa: 26.3
Logp: 1.102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(R)-δ-Methyl-δ-valerolactone, (R)-6-Methyltetrahydro-2H-pyran-2-one
SMILES:
C[C@H](CCC1)OC1=O
Tpsa:
26.3
Logp:
1.102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: Imidazole-1-ethanol, 2-nitro-
SMILES: OCCN1C=CN=C1[N+]([O-])=O
Tpsa: 81.19
Logp: -0.2164
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:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
Imidazole-1-ethanol, 2-nitro-
SMILES:
OCCN1C=CN=C1[N+]([O-])=O
Tpsa:
81.19
Logp:
-0.2164
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: C₂₂H₂₂FN₃O₂
Molecular Weight: 379.43
Synonyms: Droperidol IMpurity B
SMILES: O=C1NC2=C(N1C3=CCN(CCCC(C4=C(F)C=CC=C4)=O)CC3)C=CC=C2
Tpsa: 58.1
Logp: 3.6784
H Acceptors: 4
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:
C₂₂H₂₂FN₃O₂
Molecular Weight:
379.43
Synonyms:
Droperidol IMpurity B
SMILES:
O=C1NC2=C(N1C3=CCN(CCCC(C4=C(F)C=CC=C4)=O)CC3)C=CC=C2
Tpsa:
58.1
Logp:
3.6784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6