CS-W005991
Dimethyl 4-bromopyridine-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 162102-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005991-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-W005991-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-W005991-1g | In Stock | ₹ 3,679.08 |
| 2g | CS-W005991-2g | In Stock | ₹ 6,588.12 |
| 5g | CS-W005991-5g | In Stock | ₹ 15,400.80 |
| 10g | CS-W005991-10g | In Stock | ₹ 30,801.60 |
| 25g | CS-W005991-25g | In Stock | ₹ 53,902.80 |
CS-W005991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD09910266
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
Dimethyl 2-bromo-2,6-pyridinedicarboxylate
SMILES
O=C(C1=NC(C(OC)=O)=CC(Br)=C1)OC
Tpsa
65.49
Logp
1.4173
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Dimethyl 4-bromopyridine-26-dicarboxylate / 100mg / 602865924 / CS-W005991 / 0.000 / 162102-79-6 / MFCD09910266 / 274.070 / C9H8BrNO4 | eMolecules | ₹ 2,854.28 |
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
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Purity: 98%
MDL No: MFCD09910266
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Dimethyl 2-bromo-2,6-pyridinedicarboxylate
SMILES: O=C(C1=NC(C(OC)=O)=CC(Br)=C1)OC
Tpsa: 65.49
Logp: 1.4173
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09910266
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Dimethyl 2-bromo-2,6-pyridinedicarboxylate
SMILES:
O=C(C1=NC(C(OC)=O)=CC(Br)=C1)OC
Tpsa:
65.49
Logp:
1.4173
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07366753
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-Aminophenylbutyric Acid Methyl Ester
SMILES: O=C(OC)CCCC1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 1.7645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07366753
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-Aminophenylbutyric Acid Methyl Ester
SMILES:
O=C(OC)CCCC1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
1.7645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD10566765
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-
SMILES: O=C(C1=CN2CCCCC2=N1)O
Tpsa: 55.12
Logp: 0.9176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10566765
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-
SMILES:
O=C(C1=CN2CCCCC2=N1)O
Tpsa:
55.12
Logp:
0.9176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00024213
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Methyl 3-Nitro-p-anisate
SMILES: O=C(OC)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 1.39
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00024213
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Methyl 3-Nitro-p-anisate
SMILES:
O=C(OC)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
1.39
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3