CS-0000392
3-fluoro-4-(1H-imidazol-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 870841-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0000392-50mg | In Stock | ₹ 11,481.00 |
| 100mg | CS-0000392-100mg | In Stock | ₹ 17,088.00 |
| 250mg | CS-0000392-250mg | In Stock | ₹ 24,386.00 |
| 500mg | CS-0000392-500mg | In Stock | ₹ 38,448.00 |
| 1g | CS-0000392-1g | In Stock | ₹ 49,395.00 |
| 5g | CS-0000392-5g | In Stock | ₹ 1,26,380.00 |
| 10g | CS-0000392-10g | In Stock | ₹ 1,59,221.00 |
CS-0000392 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
MFCD09376376
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O
Molecular Weight
190.17
Synonyms
3-fluoro-4-imidazol-1-ylbenzaldehyde
SMILES
O=CC1=CC=C(C(F)=C1)N2C=NC=C2
Tpsa
34.89
Logp
1.8239
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870841-69-3 | 3-Fluoro-4-(1h-imidazol-1-yl)benzaldehyde | A2B Chem | ₹ 18,779.00 - ₹ 63,902.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD09376376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 3-fluoro-4-imidazol-1-ylbenzaldehyde
SMILES: O=CC1=CC=C(C(F)=C1)N2C=NC=C2
Tpsa: 34.89
Logp: 1.8239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09376376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
3-fluoro-4-imidazol-1-ylbenzaldehyde
SMILES:
O=CC1=CC=C(C(F)=C1)N2C=NC=C2
Tpsa:
34.89
Logp:
1.8239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13180653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 4-imidazol-1-yl-3-methoxybenzaldehyde
SMILES: O=CC1=CC=C(C(OC)=C1)N2C=NC=C2
Tpsa: 44.12
Logp: 1.6934
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13180653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
4-imidazol-1-yl-3-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(C(OC)=C1)N2C=NC=C2
Tpsa:
44.12
Logp:
1.6934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13180654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3-ethoxy-4-(4-methylimidazol-1-yl)benzaldehyde
SMILES: O=CC1=CC=C(C(OCC)=C1)N2C=NC(C)=C2
Tpsa: 44.12
Logp: 2.39192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13180654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3-ethoxy-4-(4-methylimidazol-1-yl)benzaldehyde
SMILES:
O=CC1=CC=C(C(OCC)=C1)N2C=NC(C)=C2
Tpsa:
44.12
Logp:
2.39192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11656797
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: Benzaldehyde, 3-bromo-4-(1H-imidazol-1-yl)-
SMILES: O=CC1=CC=C(N2C=CN=C2)C(Br)=C1
Tpsa: 34.89
Logp: 2.4473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11656797
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
Benzaldehyde, 3-bromo-4-(1H-imidazol-1-yl)-
SMILES:
O=CC1=CC=C(N2C=CN=C2)C(Br)=C1
Tpsa:
34.89
Logp:
2.4473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2