CS-0209189
4-Bromo-3-iodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 873387-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209189-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0209189-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0209189-5g | In Stock | ₹ 41,068.80 |
CS-0209189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD18391620
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrIO
Molecular Weight
310.91
Synonyms
None
SMILES
C1=CC(=C(C=C1C=O)I)Br
Tpsa
17.07
Logp
2.8662
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873387-81-6 | 4-Bromo-3-iodobenzaldehyde | A2B Chem | ₹ 3,336.84 - ₹ 56,640.72 |
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: 97%
MDL No: MFCD18391620
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIO
Molecular Weight: 310.91
Synonyms: None
SMILES: C1=CC(=C(C=C1C=O)I)Br
Tpsa: 17.07
Logp: 2.8662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18391620
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIO
Molecular Weight:
310.91
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C=O)I)Br
Tpsa:
17.07
Logp:
2.8662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06802150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: Benzoic acid, 3-(6-amino-3-pyridinyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C2=CC=C(N)N=C2)=C1
Tpsa: 65.21
Logp: 2.1174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
Benzoic acid, 3-(6-amino-3-pyridinyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C2=CC=C(N)N=C2)=C1
Tpsa:
65.21
Logp:
2.1174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD20441897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: 6-BroMo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES: C1COC2=C(C=C(C=C2N1)Br)F
Tpsa: 21.26
Logp: 2.3925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD20441897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
6-BroMo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES:
C1COC2=C(C=C(C=C2N1)Br)F
Tpsa:
21.26
Logp:
2.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18323816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: 2-(4-phenylmethoxyphenyl)-1H-pyridin-4-one
SMILES: OC1=CC(C2=CC=C(OCC3=CC=CC=C3)C=C2)=NC=C1
Tpsa: 42.35
Logp: 4.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18323816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
2-(4-phenylmethoxyphenyl)-1H-pyridin-4-one
SMILES:
OC1=CC(C2=CC=C(OCC3=CC=CC=C3)C=C2)=NC=C1
Tpsa:
42.35
Logp:
4.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4