CS-0093868
3-(1H-Imidazol-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 391668-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093868-1g | In Stock | ₹ 3,17,769.84 |
| 5g | CS-0093868-5g | In Stock | ₹ 4,12,570.32 |
CS-0093868 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,17,769.84
GST (18%): ₹ 57,198.571
Total Price: ₹ 3,74,968.411
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
3-(1H-IMIDAZOL-2-YL)-BENZALDEHYDE
SMILES
O=CC1=CC=CC(C2=NC=CN2)=C1
Tpsa
45.75
Logp
1.8892
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391668-64-7 | 3-(1H-IMIDAZOL-2-YL)-BENZALDEHYDE | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 3-(1H-IMIDAZOL-2-YL)-BENZALDEHYDE
SMILES: O=CC1=CC=CC(C2=NC=CN2)=C1
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
3-(1H-IMIDAZOL-2-YL)-BENZALDEHYDE
SMILES:
O=CC1=CC=CC(C2=NC=CN2)=C1
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: O=CC1=CC=CC(C2=NC=CO2)=C1
Tpsa: 43.1
Logp: 2.1541
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=CC1=CC=CC(C2=NC=CO2)=C1
Tpsa:
43.1
Logp:
2.1541
H Acceptors:
3
H Donors:
0
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: C₁₃H₉FN₂
Molecular Weight: 212.22
Synonyms: None
SMILES: NC1=NC=C(C#CC2=CC=CC=C2)C=C1F
Tpsa: 38.91
Logp: 2.2027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
NC1=NC=C(C#CC2=CC=CC=C2)C=C1F
Tpsa:
38.91
Logp:
2.2027
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈O₄S
Molecular Weight: 282.36
Synonyms: 1-p-Tosyloxymethyl-cyclohexan-4-on
SMILES: O=C1CCC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 60.44
Logp: 2.45962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄S
Molecular Weight:
282.36
Synonyms:
1-p-Tosyloxymethyl-cyclohexan-4-on
SMILES:
O=C1CCC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
60.44
Logp:
2.45962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4