CS-0052285
2-(3-Bromopyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 698970-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052285-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0052285-5g | In Stock | ₹ 16,465.00 |
| 25g | CS-0052285-25g | In Stock | ₹ 57,939.00 |
CS-0052285 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
3-BroMopyridine-2-acetic acid
SMILES
OC(=O)CC1=NC=CC=C1Br
Tpsa
50.19
Logp
1.4712
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698970-84-2 | 2-(3-Bromopyridin-2-yl)acetic acid | A2B Chem | ₹ 1,869.00 - ₹ 4,183.00 |
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
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 3-BroMopyridine-2-acetic acid
SMILES: OC(=O)CC1=NC=CC=C1Br
Tpsa: 50.19
Logp: 1.4712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
3-BroMopyridine-2-acetic acid
SMILES:
OC(=O)CC1=NC=CC=C1Br
Tpsa:
50.19
Logp:
1.4712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD28502402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BrN₂O₂S
Molecular Weight: 437.39
Synonyms: 2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-sulfonamide
SMILES: CC(C)NS(=O)(=O)C1=CC2=C(NC(CC2(C)C)C2=CC(Br)=CC=C2)C=C1
Tpsa: 58.2
Logp: 4.9703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD28502402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BrN₂O₂S
Molecular Weight:
437.39
Synonyms:
2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-sulfonamide
SMILES:
CC(C)NS(=O)(=O)C1=CC2=C(NC(CC2(C)C)C2=CC(Br)=CC=C2)C=C1
Tpsa:
58.2
Logp:
4.9703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₈
Molecular Weight: 324.33
Synonyms: None
SMILES: OC(C(O)=O)=O.NC1(COC1)CCO.NC2(COC2)CCO
Tpsa: 185.56
Logp: -2.6514
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₈
Molecular Weight:
324.33
Synonyms:
None
SMILES:
OC(C(O)=O)=O.NC1(COC1)CCO.NC2(COC2)CCO
Tpsa:
185.56
Logp:
-2.6514
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (3-Aminocyclobutyl)acetic acid
SMILES: NC1CC(CC(O)=O)C1
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(3-Aminocyclobutyl)acetic acid
SMILES:
NC1CC(CC(O)=O)C1
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2