CS-D1419
2-Bromopyridin
Manufacturer: ChemScene
CAS Number: 109-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1419-1g | In Stock | ₹ 427.80 |
| 25g | CS-D1419-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-D1419-100g | In Stock | ₹ 2,395.68 |
| 500g | CS-D1419-500g | In Stock | ₹ 5,903.64 |
| 1kg | CS-D1419-1kg | In Stock | ₹ 11,721.72 |
CS-D1419 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00006219
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrN
Molecular Weight
158.00
Synonyms
Pyridine, 2-bromo-
SMILES
BrC1=NC=CC=C1
Tpsa
12.89
Logp
1.8441
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromopyridine | 109-04-6 | MFCD00006219 | 5g | eMolecules | ₹ 2,678.88 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromopyridine 99% | 109-04-6 | MFCD00006219 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,311.42 | |
 | 2-Bromopyridine | Sigma Aldrich | ₹ 3,041.83 - ₹ 32,799.75 | |
 | 2-Bromopyridine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,994.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P261-P262-P264-P270-P271-P280-P304+P340-P330-P361-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00006219
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN
Molecular Weight: 158.00
Synonyms: Pyridine, 2-bromo-
SMILES: BrC1=NC=CC=C1
Tpsa: 12.89
Logp: 1.8441
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006219
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN
Molecular Weight:
158.00
Synonyms:
Pyridine, 2-bromo-
SMILES:
BrC1=NC=CC=C1
Tpsa:
12.89
Logp:
1.8441
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06797652
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₆
Molecular Weight: 254.24
Synonyms: Dimethyl-2-(2-methoxyphenoxy)malonate
SMILES: O=C(OC)C(OC1=CC=CC=C1OC)C(OC)=O
Tpsa: 71.06
Logp: 0.7886
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD06797652
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₆
Molecular Weight:
254.24
Synonyms:
Dimethyl-2-(2-methoxyphenoxy)malonate
SMILES:
O=C(OC)C(OC1=CC=CC=C1OC)C(OC)=O
Tpsa:
71.06
Logp:
0.7886
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00004495
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: O[C@H](C(O)=O)C1=CC=CC=C1
Tpsa: 57.53
Logp: 0.8046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004495
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O[C@H](C(O)=O)C1=CC=CC=C1
Tpsa:
57.53
Logp:
0.8046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000814
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClO
Molecular Weight: 308.80
Synonyms: MMTCl; Mono-p-methoxytrityl chloride; NSC 54121; [(Chloro)(4-methoxyphenyl)methylene]dibenzene; p-(Chlorodiphenylmethyl)anisole; p-Anisylchlorodiphenylmethane; Benzene, 1-(chlorodiphenylmethyl)-4-methoxy-
SMILES: COC1=CC=C(C(C2=CC=CC=C2)(Cl)C3=CC=CC=C3)C=C1
Tpsa: 9.23
Logp: 5.2259
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00000814
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClO
Molecular Weight:
308.80
Synonyms:
MMTCl; Mono-p-methoxytrityl chloride; NSC 54121; [(Chloro)(4-methoxyphenyl)methylene]dibenzene; p-(Chlorodiphenylmethyl)anisole; p-Anisylchlorodiphenylmethane; Benzene, 1-(chlorodiphenylmethyl)-4-methoxy-
SMILES:
COC1=CC=C(C(C2=CC=CC=C2)(Cl)C3=CC=CC=C3)C=C1
Tpsa:
9.23
Logp:
5.2259
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4