CS-B1311
3-Bromo-2-chlorolpyridine
Manufacturer: ChemScene
CAS Number: 52200-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B1311-10g | In Stock | ₹ 623.00 |
| 25g | CS-B1311-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-B1311-100g | In Stock | ₹ 3,827.00 |
| 500g | CS-B1311-500g | In Stock | ₹ 13,528.00 |
| 1kg | CS-B1311-1kg | In Stock | ₹ 27,056.00 |
CS-B1311 - 10g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00234007
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrClN
Molecular Weight
192.44
Synonyms
None
SMILES
ClC1=NC=CC=C1Br
Tpsa
12.89
Logp
2.4975
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Bromo-2-chloropyridine 98% | 52200-48-3 | MFCD00234007 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,085.10 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Bromo-2-chloropyridine 98% | 52200-48-3 | MFCD00234007 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,278.25 | |
 | Accela Chembio Inc 3-bromo-2-chloropyridine | 100g | 52200-48-3 | MFCD00234007 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,533.30 | |
 | 3-Bromo-2-chloropyridine | Sigma Aldrich | ₹ 2,879.45 - ₹ 6,971.30 | |
 | 3-Bromo-2-chloropyridine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,308.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00234007
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClN
Molecular Weight: 192.44
Synonyms: None
SMILES: ClC1=NC=CC=C1Br
Tpsa: 12.89
Logp: 2.4975
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234007
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClN
Molecular Weight:
192.44
Synonyms:
None
SMILES:
ClC1=NC=CC=C1Br
Tpsa:
12.89
Logp:
2.4975
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064347
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C(O)C1CCCCN1
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064347
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C(O)C1CCCCN1
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00956388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: 6-Chloro-1-indanone
SMILES: O=C1C2=CC(Cl)=CC=C2CC1
Tpsa: 17.07
Logp: 2.4689
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00956388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
6-Chloro-1-indanone
SMILES:
O=C1C2=CC(Cl)=CC=C2CC1
Tpsa:
17.07
Logp:
2.4689
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30741845
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Carbamic acid, N-[1-[3-(aminomethyl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(CN)=C2)CC1
Tpsa: 64.35
Logp: 2.6591
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30741845
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Carbamic acid, N-[1-[3-(aminomethyl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(CN)=C2)CC1
Tpsa:
64.35
Logp:
2.6591
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3