CS-0270649
2-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 251325-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270649-1g | In Stock | ₹ 15,058.56 |
CS-0270649 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂
Molecular Weight
212.20
Synonyms
2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanedinitrile
SMILES
C1=CC2=C(C=C1C=C(C#N)C#N)OCCO2
Tpsa
66.04
Logp
1.88836
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251325-52-7 | 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanedinitrile | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanedinitrile
SMILES: C1=CC2=C(C=C1C=C(C#N)C#N)OCCO2
Tpsa: 66.04
Logp: 1.88836
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanedinitrile
SMILES:
C1=CC2=C(C=C1C=C(C#N)C#N)OCCO2
Tpsa:
66.04
Logp:
1.88836
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₁F₃O₅
Molecular Weight: 364.27
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES: C1=CC2=C(C=C1C3=C(C(F)(F)F)OC4=C(C=CC(=C4)O)C3=O)OCCO2
Tpsa: 68.9
Logp: 3.9556
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₁F₃O₅
Molecular Weight:
364.27
Synonyms:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES:
C1=CC2=C(C=C1C3=C(C(F)(F)F)OC4=C(C=CC(=C4)O)C3=O)OCCO2
Tpsa:
68.9
Logp:
3.9556
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: 5-(1,3-Benzodioxol-5-yl)-1H-pyrazole-3-carbohydrazide
SMILES: C1=CC2=C(C=C1C3=CC(=NN3)C(=O)NN)OCO2
Tpsa: 102.26
Logp: 0.4089
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
5-(1,3-Benzodioxol-5-yl)-1H-pyrazole-3-carbohydrazide
SMILES:
C1=CC2=C(C=C1C3=CC(=NN3)C(=O)NN)OCO2
Tpsa:
102.26
Logp:
0.4089
H Acceptors:
5
H Donors:
3
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetic acid
SMILES: C1=CC2=C(C=C1C3=CC(=NO3)CC(=O)O)OCO2
Tpsa: 81.79
Logp: 1.6974
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetic acid
SMILES:
C1=CC2=C(C=C1C3=CC(=NO3)CC(=O)O)OCO2
Tpsa:
81.79
Logp:
1.6974
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3