CS-0035828
4-Bromo-2-ethylpyridine
Manufacturer: ChemScene
CAS Number: 156761-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035828-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-0035828-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0035828-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0035828-5g | In Stock | ₹ 45,746.00 |
CS-0035828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN
Molecular Weight
186.05
Synonyms
4-bromo-2-ethyl-pyridine
SMILES
CCC1=NC=CC(=C1)Br
Tpsa
12.89
Logp
2.4065
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 4-bromo-2-ethyl- | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 34,265.00 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 4-bromo-2-ethyl-pyridine
SMILES: CCC1=NC=CC(=C1)Br
Tpsa: 12.89
Logp: 2.4065
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
4-bromo-2-ethyl-pyridine
SMILES:
CCC1=NC=CC(=C1)Br
Tpsa:
12.89
Logp:
2.4065
H Acceptors:
1
H Donors:
0
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: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: methyl 2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoate(WXC06707)
SMILES: CC1=NN(C=C1[N+](=O)[O-])C(C)(C)C(=O)OC
Tpsa: 87.26
Logp: 1.00782
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
methyl 2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoate(WXC06707)
SMILES:
CC1=NN(C=C1[N+](=O)[O-])C(C)(C)C(=O)OC
Tpsa:
87.26
Logp:
1.00782
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: 5-Bromo-2-fluorobenzylamine.
SMILES: C1=C(C=C(CN)C(=C1)F)Br
Tpsa: 26.02
Logp: 2.0469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
5-Bromo-2-fluorobenzylamine.
SMILES:
C1=C(C=C(CN)C(=C1)F)Br
Tpsa:
26.02
Logp:
2.0469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: (6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetic acid
SMILES: COC1=CC=C2CC(CCC2=C1)CC(=O)O
Tpsa: 46.53
Logp: 2.2748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetic acid
SMILES:
COC1=CC=C2CC(CCC2=C1)CC(=O)O
Tpsa:
46.53
Logp:
2.2748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3