CS-0565620
Methyl 5-bromo-4-formylnicotinate
Manufacturer: ChemScene
CAS Number: 2248300-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0565620-2.5g | In Stock | ₹ 1,29,762.00 |
| 5g | CS-0565620-5g | In Stock | ₹ 1,91,884.00 |
| 10g | CS-0565620-10g | In Stock | ₹ 2,84,355.00 |
CS-0565620 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,762.00
GST (18%): ₹ 23,357.16
Total Price: ₹ 1,53,119.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₃
Molecular Weight
244.04
Synonyms
3-Pyridinecarboxylic acid, 5-bromo-4-formyl-, methyl ester
SMILES
O=C(C1=C(C=O)C(Br)=CN=C1)OC
Tpsa
56.26
Logp
1.4432
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: 3-Pyridinecarboxylic acid, 5-bromo-4-formyl-, methyl ester
SMILES: O=C(C1=C(C=O)C(Br)=CN=C1)OC
Tpsa: 56.26
Logp: 1.4432
H Acceptors: 4
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-4-formyl-, methyl ester
SMILES:
O=C(C1=C(C=O)C(Br)=CN=C1)OC
Tpsa:
56.26
Logp:
1.4432
H Acceptors:
4
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: C₈H₆ClFO₃
Molecular Weight: 204.58
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(C(O)=C1)F)OC
Tpsa: 46.53
Logp: 1.9713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₃
Molecular Weight:
204.58
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(C(O)=C1)F)OC
Tpsa:
46.53
Logp:
1.9713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-tert-BUTOXYBENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1OC(C)(C)C
Tpsa: 46.53
Logp: 2.5621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-tert-BUTOXYBENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1OC(C)(C)C
Tpsa:
46.53
Logp:
2.5621
H Acceptors:
2
H Donors:
1
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(C1=CC2=NC(N)=CN2C=C1)OC
Tpsa: 69.62
Logp: 0.7031
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(N)=CN2C=C1)OC
Tpsa:
69.62
Logp:
0.7031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1