CS-0514065
4-(Bromomethyl)-2-methoxypyridine hydrobromide
Manufacturer: ChemScene
CAS Number: 2288708-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514065-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0514065-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0514065-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0514065-5g | In Stock | ₹ 42,186.00 |
| 10g | CS-0514065-10g | In Stock | ₹ 81,880.00 |
CS-0514065 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Br₂NO
Molecular Weight
282.96
Synonyms
None
SMILES
BrCC1=CC(OC)=NC=C1.Br
Tpsa
22.12
Logp
2.563
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Bromomethyl)-2-methoxypyridine hydrobromide / 100mg / 714317953 / CS-0514065 / 0.000 / 2288708-87-0 / [null] / 282.963 / C7H9Br2NO | eMolecules | ₹ 3,789.62 | |
 | 2288708-87-0 | 4-(Bromomethyl)-2-methoxypyridine hydrobromide | A2B Chem | ₹ 1,513.00 - ₹ 6,052.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂NO
Molecular Weight: 282.96
Synonyms: None
SMILES: BrCC1=CC(OC)=NC=C1.Br
Tpsa: 22.12
Logp: 2.563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂NO
Molecular Weight:
282.96
Synonyms:
None
SMILES:
BrCC1=CC(OC)=NC=C1.Br
Tpsa:
22.12
Logp:
2.563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 6-chloro-1-methyl-2,3-dihydro-1H-indol-2-one
SMILES: O=C1N(C)C2=C(C=CC(Cl)=C2)C1
Tpsa: 20.31
Logp: 1.8589
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
6-chloro-1-methyl-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1N(C)C2=C(C=CC(Cl)=C2)C1
Tpsa:
20.31
Logp:
1.8589
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: N#CC1=C(OC)C(Br)=CN=C1
Tpsa: 45.91
Logp: 1.72438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
N#CC1=C(OC)C(Br)=CN=C1
Tpsa:
45.91
Logp:
1.72438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-(2-hydroxybutyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(O)CC)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-(2-hydroxybutyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(O)CC)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3