CS-0661856
Dibenzo[b,d]furan-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 29021-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661856-5g | In Stock | ₹ 1,90,727.00 |
CS-0661856 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,727.00
GST (18%): ₹ 34,330.86
Total Price: ₹ 2,25,057.86
Purity
98%
MDL No
MFCD20483729
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇NO
Molecular Weight
193.20
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)C#N
Tpsa
36.93
Logp
3.45768
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29021-90-7 | Dibenzo[b,d]furan-3-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
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Purity: 98%
MDL No: MFCD20483729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇NO
Molecular Weight: 193.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)C#N
Tpsa: 36.93
Logp: 3.45768
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20483729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇NO
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)C#N
Tpsa:
36.93
Logp:
3.45768
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00154999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H13Cl3
Molecular Weight: 251.58
Synonyms: None
SMILES: CC1=C(C(=C(C=C1CCl)CCl)C)CCl
Tpsa: 0
Logp: 4.51984
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00154999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H13Cl3
Molecular Weight:
251.58
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1CCl)CCl)C)CCl
Tpsa:
0
Logp:
4.51984
H Acceptors:
0
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: C₁₃H₁₅IN₂O₃
Molecular Weight: 374.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)OC)C(=N1)I
Tpsa: 53.35
Logp: 3.4327
H Acceptors: 5
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:
C₁₃H₁₅IN₂O₃
Molecular Weight:
374.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)OC)C(=N1)I
Tpsa:
53.35
Logp:
3.4327
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Tpsa: 98.12
Logp: 1.6478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Tpsa:
98.12
Logp:
1.6478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3