CS-0375912
5-Bromo-3-ethoxy-2-methylpyridine
Manufacturer: ChemScene
CAS Number: 1256819-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0375912-5g | In Stock | ₹ 2,60,701.32 |
CS-0375912 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,701.32
GST (18%): ₹ 46,926.238
Total Price: ₹ 3,07,627.558
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
5-BroMo-3-ethoxy-2-Methyl-pyridine
SMILES
CC1=NC=C(Br)C=C1OCC
Tpsa
22.12
Logp
2.55122
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256819-03-0 | 5-BroMo-3-ethoxy-2-Methyl-pyridine | A2B Chem | -- |
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SAFETY INFORMATION
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 5-BroMo-3-ethoxy-2-Methyl-pyridine
SMILES: CC1=NC=C(Br)C=C1OCC
Tpsa: 22.12
Logp: 2.55122
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
5-BroMo-3-ethoxy-2-Methyl-pyridine
SMILES:
CC1=NC=C(Br)C=C1OCC
Tpsa:
22.12
Logp:
2.55122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03839943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Benzeneacetic acid, alpha-amino-4-methyl-, (alphaS)- (9CI)
SMILES: OC([C@H](C1=CC=C(C=C1)C)N)=O
Tpsa: 63.32
Logp: 1.07942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03839943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Benzeneacetic acid, alpha-amino-4-methyl-, (alphaS)- (9CI)
SMILES:
OC([C@H](C1=CC=C(C=C1)C)N)=O
Tpsa:
63.32
Logp:
1.07942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: None
SMILES: N#CCC1=NC2=CC=CC=C2C=C1
Tpsa: 36.68
Logp: 2.30088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
N#CCC1=NC2=CC=CC=C2C=C1
Tpsa:
36.68
Logp:
2.30088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00228898
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-4-yl)-
SMILES: O=C(C)C1=CC=C(C2=CC=C(O)C=C2)C=C1
Tpsa: 37.3
Logp: 3.2618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00228898
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-4-yl)-
SMILES:
O=C(C)C1=CC=C(C2=CC=C(O)C=C2)C=C1
Tpsa:
37.3
Logp:
3.2618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2