CS-W009166
4-Bromo-pyridine-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 29681-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009166-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W009166-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-W009166-25g | In Stock | ₹ 3,471.00 |
| 100g | CS-W009166-100g | In Stock | ₹ 13,884.00 |
| 500g | CS-W009166-500g | In Stock | ₹ 69,420.00 |
CS-W009166 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD07374897
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
4-Bromopicolinic acid methyl ester; 4-Bromopyridine-2-carboxylic acid methyl ester; Methyl 4-bromopyridine-2-carboxylate; Methyl 4-Bromopicolinate
SMILES
O=C(C1=NC=CC(Br)=C1)OC
Tpsa
39.19
Logp
1.6307
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: MFCD07374897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 4-Bromopicolinic acid methyl ester; 4-Bromopyridine-2-carboxylic acid methyl ester; Methyl 4-bromopyridine-2-carboxylate; Methyl 4-Bromopicolinate
SMILES: O=C(C1=NC=CC(Br)=C1)OC
Tpsa: 39.19
Logp: 1.6307
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
4-Bromopicolinic acid methyl ester; 4-Bromopyridine-2-carboxylic acid methyl ester; Methyl 4-bromopyridine-2-carboxylate; Methyl 4-Bromopicolinate
SMILES:
O=C(C1=NC=CC(Br)=C1)OC
Tpsa:
39.19
Logp:
1.6307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 5-Amino-2(1H)-pyridinone; (2-Hydroxypyridin-5-yl)amine; 2-Hydroxypyridin-5-amine; 2-Hydro-5-Amino-Pyridine
SMILES: O=C1C=CC(N)=CN1
Tpsa: 58.88
Logp: -0.0429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
5-Amino-2(1H)-pyridinone; (2-Hydroxypyridin-5-yl)amine; 2-Hydroxypyridin-5-amine; 2-Hydro-5-Amino-Pyridine
SMILES:
O=C1C=CC(N)=CN1
Tpsa:
58.88
Logp:
-0.0429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06657892
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BNO₃
Molecular Weight: 112.88
Synonyms: Isoxazol-4-ylboronic acid; Isoxazole-4-boronic acid
SMILES: OB(C1=CON=C1)O
Tpsa: 66.49
Logp: -1.6456
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657892
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BNO₃
Molecular Weight:
112.88
Synonyms:
Isoxazol-4-ylboronic acid; Isoxazole-4-boronic acid
SMILES:
OB(C1=CON=C1)O
Tpsa:
66.49
Logp:
-1.6456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11114557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: (S)-4-aminodihydrofuran-2(3H)-one hydrochloride
SMILES: O=C1OC[C@@H](N)C1.[H]Cl
Tpsa: 52.32
Logp: -0.3176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11114557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
(S)-4-aminodihydrofuran-2(3H)-one hydrochloride
SMILES:
O=C1OC[C@@H](N)C1.[H]Cl
Tpsa:
52.32
Logp:
-0.3176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0