CS-0364240
2'-(1,3-Dioxolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1135282-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364240-5g | In Stock | ₹ 3,08,187.12 |
CS-0364240 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,187.12
GST (18%): ₹ 55,473.682
Total Price: ₹ 3,63,660.802
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
2'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-carbaldehyde
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C3OCCO3
Tpsa
35.53
Logp
3.2115
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135282-91-5 | 2'-(1,3-Dioxolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde | A2B Chem | -- |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 2'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C3OCCO3
Tpsa: 35.53
Logp: 3.2115
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
2'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C3OCCO3
Tpsa:
35.53
Logp:
3.2115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄S
Molecular Weight: 142.18
Synonyms: 2-([1,2,4]TRIAZOL-1-YL)THIOACETAMIDE
SMILES: NC(CN1N=CN=C1)=S
Tpsa: 56.73
Logp: -0.4358
H Acceptors: 4
H Donors: 1
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:
C₄H₆N₄S
Molecular Weight:
142.18
Synonyms:
2-([1,2,4]TRIAZOL-1-YL)THIOACETAMIDE
SMILES:
NC(CN1N=CN=C1)=S
Tpsa:
56.73
Logp:
-0.4358
H Acceptors:
4
H Donors:
1
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: C₁₄H₉N₃
Molecular Weight: 219.24
Synonyms: 2-(1H-BENZIMIDAZOL-2-YL)BENZONITRILE
SMILES: C1=CC=C(C(=C1)C#N)C2=NC3=CC=CC=C3N2
Tpsa: 52.47
Logp: 3.10158
H Acceptors: 2
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:
C₁₄H₉N₃
Molecular Weight:
219.24
Synonyms:
2-(1H-BENZIMIDAZOL-2-YL)BENZONITRILE
SMILES:
C1=CC=C(C(=C1)C#N)C2=NC3=CC=CC=C3N2
Tpsa:
52.47
Logp:
3.10158
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 2-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILES: O=C(NC1=NC=CS1)CC2=CNC3=C2C=CC=C3
Tpsa: 57.78
Logp: 2.8056
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
2-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILES:
O=C(NC1=NC=CS1)CC2=CNC3=C2C=CC=C3
Tpsa:
57.78
Logp:
2.8056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3