CS-0433933
5-Bromo-4-chloro-2-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 223778-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433933-250mg | In Stock | ₹ 20,876.64 |
| 1g | CS-0433933-1g | In Stock | ₹ 50,822.64 |
| 5g | CS-0433933-5g | In Stock | ₹ 1,52,639.04 |
CS-0433933 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClO₂
Molecular Weight
249.49
Synonyms
5-Bromo-4-chloro-2-methoxy-benzaldehyde
SMILES
O=CC1=CC(Br)=C(Cl)C=C1OC
Tpsa
26.3
Logp
2.9236
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-4-chloro-2-methoxy-benzaldehyde | Aaron Chemicals LLC | ₹ 50,223.72 - ₹ 1,50,842.28 | |
 | 223778-51-6 | 5-Bromo-4-chloro-2-methoxy-benzaldehyde | A2B Chem | ₹ 15,229.68 - ₹ 90,608.04 |
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-P403+P233-P405-P501
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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: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: 5-Bromo-4-chloro-2-methoxy-benzaldehyde
SMILES: O=CC1=CC(Br)=C(Cl)C=C1OC
Tpsa: 26.3
Logp: 2.9236
H Acceptors: 2
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:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
5-Bromo-4-chloro-2-methoxy-benzaldehyde
SMILES:
O=CC1=CC(Br)=C(Cl)C=C1OC
Tpsa:
26.3
Logp:
2.9236
H Acceptors:
2
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: C₂₃H₃₄F₃N₅O₅
Molecular Weight: 517.54
Synonyms: None
SMILES: O=C([C@@H]1[C@]2([H])[C@@](CN1C([C@H](C(C)(C)C)NC(C(F)(F)F)=O)=O)([H])C(C)2C)N[C@H](C(N)=O)C[C@H](CCN3)C3=O
Tpsa: 150.7
Logp: 0.0589
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄F₃N₅O₅
Molecular Weight:
517.54
Synonyms:
None
SMILES:
O=C([C@@H]1[C@]2([H])[C@@](CN1C([C@H](C(C)(C)C)NC(C(F)(F)F)=O)=O)([H])C(C)2C)N[C@H](C(N)=O)C[C@H](CCN3)C3=O
Tpsa:
150.7
Logp:
0.0589
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₆Cl₆N₆
Molecular Weight: 591.06
Synonyms: HATNA-Cl6
SMILES: ClC1=CC2=C(C=C1Cl)N=C(C3=C(C4=C5N=C6C=C(Cl)C(Cl)=CC6=N4)N=C7C=C(Cl)C(Cl)=CC7=N3)C5=N2
Tpsa: 77.34
Logp: 8.8962
H Acceptors: 6
H Donors: 0
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:
C₂₄H₆Cl₆N₆
Molecular Weight:
591.06
Synonyms:
HATNA-Cl6
SMILES:
ClC1=CC2=C(C=C1Cl)N=C(C3=C(C4=C5N=C6C=C(Cl)C(Cl)=CC6=N4)N=C7C=C(Cl)C(Cl)=CC7=N3)C5=N2
Tpsa:
77.34
Logp:
8.8962
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 99%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₇₂N₂O₂S₂
Molecular Weight: 749.21
Synonyms: 2,5-Di(2-C6C10)-3,6-di(thiophen-2-yl)-diketopyrrolopyrrole
SMILES: O=C1C(C2=C(N1CC(CCCCCCCC)CCCCCC)C3=CC=CS3)=C(C4=CC=CS4)N(CC(CCCCCCCC)CCCCCC)C2=O
Tpsa: 40.62
Logp: 14.2908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 30
Purity:
99%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₇₂N₂O₂S₂
Molecular Weight:
749.21
Synonyms:
2,5-Di(2-C6C10)-3,6-di(thiophen-2-yl)-diketopyrrolopyrrole
SMILES:
O=C1C(C2=C(N1CC(CCCCCCCC)CCCCCC)C3=CC=CS3)=C(C4=CC=CS4)N(CC(CCCCCCCC)CCCCCC)C2=O
Tpsa:
40.62
Logp:
14.2908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
30