CS-0000395
3-Bromo-4-(1H-imidazol-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 861932-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000395-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0000395-5g | In Stock | ₹ 6,675.00 |
| 10g | CS-0000395-10g | In Stock | ₹ 13,350.00 |
| 25g | CS-0000395-25g | In Stock | ₹ 28,480.00 |
CS-0000395 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromo-4-(1H-imidazol-1-yl)benzaldehyde / 1g / 536771960 / CS-0000395 / 0.000 / 861932-08-3 / MFCD11656797 / 251.083 / C10H7BrN2O | eMolecules | ₹ 3,151.49 | |
 | Chemscene AbaChemscene,3-Bromo-4-(1H-imidazol-1-,861932-08-3,Formula:C10H7BrN2O,M. Wt. 251.08,>98% | Chemscene | ₹ 7,476.00 | |
 | 3-Bromo-4-(1-imidazolyl)benzaldehyde | Aaron Chemicals LLC | ₹ 890.00 - ₹ 34,354.00 |
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
Compare Similar Items
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)N2C=NC(C)=C2
Tpsa: 34.89
Logp: 1.99322
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1)N2C=NC(C)=C2
Tpsa:
34.89
Logp:
1.99322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09910203
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆Cl₂N₂
Molecular Weight: 317.30
Synonyms: None
SMILES: N(CCC12CCNCC1)(CC2)CC3=CC=CC=C3.Cl.Cl
Tpsa: 15.27
Logp: 3.4958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09910203
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆Cl₂N₂
Molecular Weight:
317.30
Synonyms:
None
SMILES:
N(CCC12CCNCC1)(CC2)CC3=CC=CC=C3.Cl.Cl
Tpsa:
15.27
Logp:
3.4958
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: Ethanone, 1-(3,9-diazaspiro[5.5]undec-3-yl)
SMILES: O=C(C)N(CC1)CCC21CCNCC2
Tpsa: 32.34
Logp: 0.9985
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
Ethanone, 1-(3,9-diazaspiro[5.5]undec-3-yl)
SMILES:
O=C(C)N(CC1)CCC21CCNCC2
Tpsa:
32.34
Logp:
0.9985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0