CS-0533131
Ethyl 5-bromo-2-(bromomethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 41598-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533131-1g | In Stock | ₹ 99,680.00 |
| 5g | CS-0533131-5g | In Stock | ₹ 2,50,624.00 |
CS-0533131 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br₂NO₂
Molecular Weight
322.98
Synonyms
3-Pyridinecarboxylic acid, 5-bromo-2-(bromomethyl)-, ethyl ester
SMILES
O=C(C1=CC(Br)=CN=C1CBr)OCC
Tpsa
39.19
Logp
2.9157
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41598-79-2 | 3-Pyridinecarboxylic acid, 5-bromo-2-(bromomethyl)-, ethyl ester | A2B Chem | ₹ 88,199.00 - ₹ 2,13,956.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: 3-Pyridinecarboxylic acid, 5-bromo-2-(bromomethyl)-, ethyl ester
SMILES: O=C(C1=CC(Br)=CN=C1CBr)OCC
Tpsa: 39.19
Logp: 2.9157
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-2-(bromomethyl)-, ethyl ester
SMILES:
O=C(C1=CC(Br)=CN=C1CBr)OCC
Tpsa:
39.19
Logp:
2.9157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: ClC1=C(CO)C=CN=C1N
Tpsa: 59.14
Logp: 0.8095
H Acceptors: 3
H Donors: 2
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
ClC1=C(CO)C=CN=C1N
Tpsa:
59.14
Logp:
0.8095
H Acceptors:
3
H Donors:
2
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 4-Amino-6-methoxy-pyridine-2-carboxylic acid
SMILES: O=C(C1=NC(OC)=CC(N)=C1)O
Tpsa: 85.44
Logp: 0.3706
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
4-Amino-6-methoxy-pyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(OC)=CC(N)=C1)O
Tpsa:
85.44
Logp:
0.3706
H Acceptors:
4
H Donors:
2
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: C₈H₁₁IN₂
Molecular Weight: 262.09
Synonyms: None
SMILES: IC1=C(CC(CC2)C)N2N=C1
Tpsa: 17.82
Logp: 2.07
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂
Molecular Weight:
262.09
Synonyms:
None
SMILES:
IC1=C(CC(CC2)C)N2N=C1
Tpsa:
17.82
Logp:
2.07
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0