CS-0326608
6-(1H-pyrrol-1-yl)benzo[d][1,3]dioxole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 695192-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326608-100mg | In Stock | ₹ 1,30,906.80 |
CS-0326608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
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
6-(1H-Pyrrol-1-yl)-1,3-benzodioxole-5-carbonitrile
SMILES
N#CC1=C(N2C=CC=C2)C=C(OCO3)C3=C1
Tpsa
47.18
Logp
2.07768
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 695192-12-2 | 6-(1{H}-pyrrol-1-yl)-1,3-benzodioxole-5-carbonitrile | 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: 98%
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: 6-(1H-Pyrrol-1-yl)-1,3-benzodioxole-5-carbonitrile
SMILES: N#CC1=C(N2C=CC=C2)C=C(OCO3)C3=C1
Tpsa: 47.18
Logp: 2.07768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
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:
6-(1H-Pyrrol-1-yl)-1,3-benzodioxole-5-carbonitrile
SMILES:
N#CC1=C(N2C=CC=C2)C=C(OCO3)C3=C1
Tpsa:
47.18
Logp:
2.07768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrobenzaldehyde
SMILES: O=CC1=CC=C(N2CC3=C(C=CC=C3)CC2)C([N+]([O-])=O)=C1
Tpsa: 63.45
Logp: 2.97
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrobenzaldehyde
SMILES:
O=CC1=CC=C(N2CC3=C(C=CC=C3)CC2)C([N+]([O-])=O)=C1
Tpsa:
63.45
Logp:
2.97
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃F₃O₃
Molecular Weight: 262.23
Synonyms: None
SMILES: O=C(OC)C(O)(C1=CC(C)=CC=C1C)C(F)(F)F
Tpsa: 46.53
Logp: 2.22634
H Acceptors: 3
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:
C₁₂H₁₃F₃O₃
Molecular Weight:
262.23
Synonyms:
None
SMILES:
O=C(OC)C(O)(C1=CC(C)=CC=C1C)C(F)(F)F
Tpsa:
46.53
Logp:
2.22634
H Acceptors:
3
H Donors:
1
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-CYCLOPENTEN-1-ONE ETHYLENE KETAL
SMILES: C1=CC2(CC1)OCCO2
Tpsa: 18.46
Logp: 1.0795
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-CYCLOPENTEN-1-ONE ETHYLENE KETAL
SMILES:
C1=CC2(CC1)OCCO2
Tpsa:
18.46
Logp:
1.0795
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0