CS-W021862
3-Bromo-4-ethylpyridine
Manufacturer: ChemScene
CAS Number: 38749-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021862-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-W021862-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-W021862-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-W021862-5g | In Stock | ₹ 43,207.80 |
| 10g | CS-W021862-10g | In Stock | ₹ 75,720.60 |
| 25g | CS-W021862-25g | In Stock | ₹ 1,51,441.20 |
CS-W021862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD11036137
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN
Molecular Weight
186.05
Synonyms
Pyridine, 3-bromo-4-ethyl- (9CI)
SMILES
CCC1=C(Br)C=NC=C1
Tpsa
12.89
Logp
2.4065
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Bromo-4-ethylpyridine,38749-76-7,Formula:C7H8BrN,M. Wt. 186.05,>97.0% | Chemscene | ₹ 12,491.76 | |
 | 38749-76-7 | 3-Bromo-4-ethylpyridine | A2B Chem | ₹ 2,395.68 - ₹ 1,06,008.84 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11036137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: Pyridine, 3-bromo-4-ethyl- (9CI)
SMILES: CCC1=C(Br)C=NC=C1
Tpsa: 12.89
Logp: 2.4065
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
Pyridine, 3-bromo-4-ethyl- (9CI)
SMILES:
CCC1=C(Br)C=NC=C1
Tpsa:
12.89
Logp:
2.4065
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₃
Molecular Weight: 285.02
Synonyms: 3-Bromo-5-(trifluoromethoxy)Benzoicacid
SMILES: O=C(O)C1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa: 46.53
Logp: 3.0459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04116041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₃
Molecular Weight:
285.02
Synonyms:
3-Bromo-5-(trifluoromethoxy)Benzoicacid
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa:
46.53
Logp:
3.0459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09259954
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrClN₄
Molecular Weight: 239.50
Synonyms: 3-Bromo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine HCl
SMILES: BrC1=NN=C2CNCCN21.[H]Cl
Tpsa: 42.74
Logp: 0.5656
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09259954
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrClN₄
Molecular Weight:
239.50
Synonyms:
3-Bromo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine HCl
SMILES:
BrC1=NN=C2CNCCN21.[H]Cl
Tpsa:
42.74
Logp:
0.5656
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10686645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 4-Pyridinamine, 3-bromo-5-chloro-
SMILES: NC1=C(Br)C=NC=C1Cl
Tpsa: 38.91
Logp: 2.0797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10686645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
4-Pyridinamine, 3-bromo-5-chloro-
SMILES:
NC1=C(Br)C=NC=C1Cl
Tpsa:
38.91
Logp:
2.0797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0