CS-0191857
3,5-Dibromo-4-ethylpyridine
Manufacturer: ChemScene
CAS Number: 125419-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191857-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0191857-5g | In Stock | ₹ 41,154.36 |
| 10g | CS-0191857-10g | In Stock | ₹ 69,816.96 |
CS-0191857 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Br₂N
Molecular Weight
264.95
Synonyms
None
SMILES
CCC1=C(Br)C=NC=C1Br
Tpsa
12.89
Logp
3.169
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125419-80-9 | 3,5-Dibromo-4-ethylpyridine | A2B Chem | ₹ 7,700.40 - ₹ 41,325.48 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: None
SMILES: CCC1=C(Br)C=NC=C1Br
Tpsa: 12.89
Logp: 3.169
H Acceptors: 1
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:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
None
SMILES:
CCC1=C(Br)C=NC=C1Br
Tpsa:
12.89
Logp:
3.169
H Acceptors:
1
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: O=CC1=C(CC)C(Br)=CN=C1
Tpsa: 29.96
Logp: 2.219
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
O=CC1=C(CC)C(Br)=CN=C1
Tpsa:
29.96
Logp:
2.219
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 1-(4-bromo-2-fluorophenyl)ethan-1-ol
SMILES: CC(O)C1=CC=C(Br)C=C1F
Tpsa: 20.23
Logp: 2.6415
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
1-(4-bromo-2-fluorophenyl)ethan-1-ol
SMILES:
CC(O)C1=CC=C(Br)C=C1F
Tpsa:
20.23
Logp:
2.6415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FO₂Si
Molecular Weight: 254.37
Synonyms: 5-[(tert-butyldiMethylsilyl)oxy]-2-fluorobenzaldehyde
SMILES: O=CC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1F
Tpsa: 26.3
Logp: 4.0222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FO₂Si
Molecular Weight:
254.37
Synonyms:
5-[(tert-butyldiMethylsilyl)oxy]-2-fluorobenzaldehyde
SMILES:
O=CC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1F
Tpsa:
26.3
Logp:
4.0222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3