CS-W004248
3-Bromo-4-methoxypyridine
Manufacturer: ChemScene
CAS Number: 82257-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004248-5g | In Stock | ₹ 855.60 |
| 10g | CS-W004248-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W004248-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W004248-100g | In Stock | ₹ 9,154.92 |
| 500g | CS-W004248-500g | In Stock | ₹ 45,689.04 |
CS-W004248 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD05664024
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO
Molecular Weight
188.02
Synonyms
pyridine, 3-bromo-4-methoxy-
SMILES
COc1ccncc1Br
Tpsa
22.12
Logp
1.8527
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromo-4-methoxypyridine / 5g / 490500231 / A122215 / / 82257-09-8 / MFCD05664024 / 188.024 / C6H6BrNO | eMolecules | ₹ 2,416.21 |
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: MFCD05664024
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: pyridine, 3-bromo-4-methoxy-
SMILES: COc1ccncc1Br
Tpsa: 22.12
Logp: 1.8527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664024
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
pyridine, 3-bromo-4-methoxy-
SMILES:
COc1ccncc1Br
Tpsa:
22.12
Logp:
1.8527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13193544
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: 2-chloro-3-methyl-4-fluorobenzonitrile
SMILES: CC1=C(F)C=CC(C#N)=C1Cl
Tpsa: 23.79
Logp: 2.6592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13193544
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
2-chloro-3-methyl-4-fluorobenzonitrile
SMILES:
CC1=C(F)C=CC(C#N)=C1Cl
Tpsa:
23.79
Logp:
2.6592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19689677
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄Si
Molecular Weight: 259.37
Synonyms: (5R)-3,3-Dimethyl-1-aza-3-silacyclopentane-1,5-dicarboxylic acid 1-tert-butyl ester
SMILES: O=C(N1C[Si](C)(C)C[C@H]1C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19689677
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄Si
Molecular Weight:
259.37
Synonyms:
(5R)-3,3-Dimethyl-1-aza-3-silacyclopentane-1,5-dicarboxylic acid 1-tert-butyl ester
SMILES:
O=C(N1C[Si](C)(C)C[C@H]1C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23115636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄Si
Molecular Weight: 259.37
Synonyms: (S)-1-(tert-butoxycarbonyl)-3,3-diMethyl-1,3-azasilolidine-5-carboxylic acid
SMILES: OC(=O)[C@H]1C[Si](CN1C(=O)OC(C)(C)C)(C)C
Tpsa: 66.84
Logp: 1.9379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23115636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄Si
Molecular Weight:
259.37
Synonyms:
(S)-1-(tert-butoxycarbonyl)-3,3-diMethyl-1,3-azasilolidine-5-carboxylic acid
SMILES:
OC(=O)[C@H]1C[Si](CN1C(=O)OC(C)(C)C)(C)C
Tpsa:
66.84
Logp:
1.9379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1