CS-0279879
3-(2-Bromoethyl)-4-methylpyridine
Manufacturer: ChemScene
CAS Number: 1520125-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279879-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0279879-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0279879-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0279879-10g | In Stock | ₹ 3,10,326.12 |
CS-0279879 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
None
SMILES
CC1=C(CCBr)C=NC=C1
Tpsa
12.89
Logp
2.32742
H Acceptors
1
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: None
SMILES: CC1=C(CCBr)C=NC=C1
Tpsa: 12.89
Logp: 2.32742
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
None
SMILES:
CC1=C(CCBr)C=NC=C1
Tpsa:
12.89
Logp:
2.32742
H Acceptors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(2,6-Dimethylphenyl)propionic acid
SMILES: CC1=C(CCC(=O)O)C(=CC=C1)C
Tpsa: 37.3
Logp: 2.32064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(2,6-Dimethylphenyl)propionic acid
SMILES:
CC1=C(CCC(=O)O)C(=CC=C1)C
Tpsa:
37.3
Logp:
2.32064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-(4,6-Dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=NC(=N1)O)C
Tpsa: 83.31
Logp: 0.81624
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-(4,6-Dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=NC(=N1)O)C
Tpsa:
83.31
Logp:
0.81624
H Acceptors:
4
H Donors:
2
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: CC1=C(CCC(=O)OC)C(=NC(=N1)O)O
Tpsa: 92.54
Logp: 0.30182
H Acceptors: 6
H Donors: 2
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CC1=C(CCC(=O)OC)C(=NC(=N1)O)O
Tpsa:
92.54
Logp:
0.30182
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3