CS-0327603
3-(4-Methoxy-3-nitrophenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 353263-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327603-100mg | In Stock | ₹ 93,517.08 |
CS-0327603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
3-(4-Methoxy-3-nitro-phenyl)-3-oxo-propionitrile
SMILES
COC1=C(C=C(C=C1)C(=O)CC#N)[N+](=O)[O-]
Tpsa
93.23
Logp
1.69978
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353263-38-4 | 3-(4-Methoxy-3-nitrophenyl)-3-oxopropanenitrile | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 3-(4-Methoxy-3-nitro-phenyl)-3-oxo-propionitrile
SMILES: COC1=C(C=C(C=C1)C(=O)CC#N)[N+](=O)[O-]
Tpsa: 93.23
Logp: 1.69978
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
3-(4-Methoxy-3-nitro-phenyl)-3-oxo-propionitrile
SMILES:
COC1=C(C=C(C=C1)C(=O)CC#N)[N+](=O)[O-]
Tpsa:
93.23
Logp:
1.69978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: METHYL 4-(8-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL ETHER
SMILES: CC1=CC=CN2C=C(C3=CC=C(C=C3)OC)N=C12
Tpsa: 26.53
Logp: 3.31832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
METHYL 4-(8-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL ETHER
SMILES:
CC1=CC=CN2C=C(C3=CC=C(C=C3)OC)N=C12
Tpsa:
26.53
Logp:
3.31832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃S
Molecular Weight: 284.72
Synonyms: None
SMILES: ClC1=CC=2SC(NC(CCC(O)=O)=O)=NC2C=C1
Tpsa: 79.29
Logp: 2.753
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃S
Molecular Weight:
284.72
Synonyms:
None
SMILES:
ClC1=CC=2SC(NC(CCC(O)=O)=O)=NC2C=C1
Tpsa:
79.29
Logp:
2.753
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD01647948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃S₂
Molecular Weight: 360.25
Synonyms: 5-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SMILES: COC1=C(OC)C(/C=C\2/C(NC(S2)=S)=O)=CC(Br)=C1
Tpsa: 47.56
Logp: 2.9551
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01647948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃S₂
Molecular Weight:
360.25
Synonyms:
5-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SMILES:
COC1=C(OC)C(/C=C\2/C(NC(S2)=S)=O)=CC(Br)=C1
Tpsa:
47.56
Logp:
2.9551
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3