CS-0168039
2-Bromo-3,5-dichlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 873983-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168039-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0168039-1g | In Stock | ₹ 2,310.12 |
| 2.5g | CS-0168039-2.5g | In Stock | ₹ 5,732.52 |
| 5g | CS-0168039-5g | In Stock | ₹ 11,037.24 |
| 10g | CS-0168039-10g | In Stock | ₹ 22,074.48 |
CS-0168039 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrCl₂O
Molecular Weight
253.91
Synonyms
None
SMILES
O=CC1=CC(Cl)=CC(Cl)=C1Br
Tpsa
17.07
Logp
3.5684
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-35-dichlorobenzaldehyde / 250mg / 599129967 / CS-0168039 / 0.000 / 873983-89-2 / [null] / 253.900 / C7H3BrCl2O | eMolecules | ₹ 2,416.21 | |
 | 2-Bromo-3,5-dichlorobenzaldehyde | Aaron Chemicals LLC | ₹ 770.04 - ₹ 21,732.24 | |
 | 873983-89-2 | 2-Bromo-3,5-dichlorobenzaldehyde | A2B Chem | ₹ 598.92 - ₹ 1,20,040.68 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrCl₂O
Molecular Weight: 253.91
Synonyms: None
SMILES: O=CC1=CC(Cl)=CC(Cl)=C1Br
Tpsa: 17.07
Logp: 3.5684
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrCl₂O
Molecular Weight:
253.91
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=CC(Cl)=C1Br
Tpsa:
17.07
Logp:
3.5684
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09029472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 1-(6-(Hydroxymethyl)pyridin-2-yl)ethanone
SMILES: CC(C1=NC(CO)=CC=C1)=O
Tpsa: 50.19
Logp: 0.7765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09029472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
1-(6-(Hydroxymethyl)pyridin-2-yl)ethanone
SMILES:
CC(C1=NC(CO)=CC=C1)=O
Tpsa:
50.19
Logp:
0.7765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11045035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₆Br₂
Molecular Weight: 512.23
Synonyms: 9,9'-Bianthryl, 10,10'-dibromo-
SMILES: BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(Br)C5=C3C=CC=C5)C6=C1C=CC=C6
Tpsa: 0
Logp: 9.4914
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₆Br₂
Molecular Weight:
512.23
Synonyms:
9,9'-Bianthryl, 10,10'-dibromo-
SMILES:
BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(Br)C5=C3C=CC=C5)C6=C1C=CC=C6
Tpsa:
0
Logp:
9.4914
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Br₂O₂S
Molecular Weight: 273.93
Synonyms: Thiophene, 2,5-dibromo-, 1,1-dioxide
SMILES: BrC1=CC=C(Br)S1(=O)=O
Tpsa: 34.14
Logp: 1.8874
H Acceptors: 2
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:
C₄H₂Br₂O₂S
Molecular Weight:
273.93
Synonyms:
Thiophene, 2,5-dibromo-, 1,1-dioxide
SMILES:
BrC1=CC=C(Br)S1(=O)=O
Tpsa:
34.14
Logp:
1.8874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0