CS-0033812
2-(4-hydroxy-3-methoxybenzylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 3696-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0033812-1g | In Stock | ₹ 14,887.44 |
CS-0033812 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂
Molecular Weight
200.19
Synonyms
NSC 61936; TX 1121; Vanillylidenemalononitrile; 2-[(4-Hydroxy-3-methoxyphenyl)methylidene]propanedinitrile
SMILES
N#C/C(C#N)=C/C1=CC=C(O)C(OC)=C1
Tpsa
77.04
Logp
1.83136
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3696-12-6 | 2-(4-Hydroxy-3-methoxybenzylidene)malononitrile | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P330-P362+P364-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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: NSC 61936; TX 1121; Vanillylidenemalononitrile; 2-[(4-Hydroxy-3-methoxyphenyl)methylidene]propanedinitrile
SMILES: N#C/C(C#N)=C/C1=CC=C(O)C(OC)=C1
Tpsa: 77.04
Logp: 1.83136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
NSC 61936; TX 1121; Vanillylidenemalononitrile; 2-[(4-Hydroxy-3-methoxyphenyl)methylidene]propanedinitrile
SMILES:
N#C/C(C#N)=C/C1=CC=C(O)C(OC)=C1
Tpsa:
77.04
Logp:
1.83136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00062996
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: O=C1C(C)=CCC(C(C)=C)C1
Tpsa: 17.07
Logp: 2.4879
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00062996
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
O=C1C(C)=CCC(C(C)=C)C1
Tpsa:
17.07
Logp:
2.4879
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07779075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: ethyl 4-fluorobenzenecarboximidate,hydrochloride
SMILES: N=C(C1=CC=C(F)C=C1)OCC.[H]Cl
Tpsa: 33.08
Logp: 2.60937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
ethyl 4-fluorobenzenecarboximidate,hydrochloride
SMILES:
N=C(C1=CC=C(F)C=C1)OCC.[H]Cl
Tpsa:
33.08
Logp:
2.60937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051941
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈O₇P₂
Molecular Weight: 538.47
Synonyms: Benzyl pyrophosphate; Diphosphoric acid tetrabenzyl ester; Tetrabenzyl diphosphate; Pyrophosphoric Acid Tetrabenzyl Ester
SMILES: O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OP(OCC3=CC=CC=C3)(OCC4=CC=CC=C4)=O
Tpsa: 80.29
Logp: 8.0864
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00051941
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈O₇P₂
Molecular Weight:
538.47
Synonyms:
Benzyl pyrophosphate; Diphosphoric acid tetrabenzyl ester; Tetrabenzyl diphosphate; Pyrophosphoric Acid Tetrabenzyl Ester
SMILES:
O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OP(OCC3=CC=CC=C3)(OCC4=CC=CC=C4)=O
Tpsa:
80.29
Logp:
8.0864
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14