CS-0040927
Methyl 5-amino-2-bromoisonicotinate
Manufacturer: ChemScene
CAS Number: 1363383-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040927-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0040927-5g | In Stock | ₹ 9,326.04 |
| 10g | CS-0040927-10g | In Stock | ₹ 18,652.08 |
CS-0040927 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD20922773
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
Methyl 5-amino-2-bromopyridine-4-carboxylate
SMILES
O=C(C1=CC(Br)=NC=C1N)OC
Tpsa
65.21
Logp
1.2129
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinecarboxylic acid, 5-amino-2-bromo-, methyl ester | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 96,255.00 | |
 | 1363383-38-3 | Methyl 5-amino-2-bromopyridine-4-carboxylate | A2B Chem | ₹ 1,454.52 - ₹ 13,090.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD20922773
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Methyl 5-amino-2-bromopyridine-4-carboxylate
SMILES: O=C(C1=CC(Br)=NC=C1N)OC
Tpsa: 65.21
Logp: 1.2129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20922773
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Methyl 5-amino-2-bromopyridine-4-carboxylate
SMILES:
O=C(C1=CC(Br)=NC=C1N)OC
Tpsa:
65.21
Logp:
1.2129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08275037
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-butyl 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C(O)=CC=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.6854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08275037
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-butyl 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C(O)=CC=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.6854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇I₂P
Molecular Weight: 530.12
Synonyms: (Iodomethyl)(triphenyl)phosphonium iodide
SMILES: IC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa: 0
Logp: 1.377
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇I₂P
Molecular Weight:
530.12
Synonyms:
(Iodomethyl)(triphenyl)phosphonium iodide
SMILES:
IC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa:
0
Logp:
1.377
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00051922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁Br₂P
Molecular Weight: 512.22
Synonyms: (4-BroMobenzyl)triphenylphosph
SMILES: BrC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 0
Logp: 2.9472
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00051922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁Br₂P
Molecular Weight:
512.22
Synonyms:
(4-BroMobenzyl)triphenylphosph
SMILES:
BrC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
0
Logp:
2.9472
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5