CS-W014873
5-Bromo-3-pyridylacetic acid
Manufacturer: ChemScene
CAS Number: 39891-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W014873-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-W014873-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-W014873-5g | In Stock | ₹ 23,496.00 |
| 10g | CS-W014873-10g | In Stock | ₹ 46,903.00 |
| 25g | CS-W014873-25g | In Stock | ₹ 93,984.00 |
CS-W014873 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
96%
MDL No
MFCD00829308
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
5-Bromo-3-pyridineacetic acid
SMILES
OC(=O)CC1=CC(Br)=CN=C1
Tpsa
50.19
Logp
1.4712
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(5-BROMOPYRIDIN-3-YL)ACETIC ACID | 39891-12-8 | MFCD00829308 | 1g | eMolecules | ₹ 11,266.51 | |
 | eMolecules Pharmablock / 2-(5-bromo-3-pyridyl)acetic acid / 25mg / 767153986 / PB08119 / 0.000 / 39891-12-8 / MFCD00829308 / 216.034 / C7H6BrNO2 | eMolecules | ₹ 2,969.04 | |
 | 39891-12-8 | 5-Bromo-3-pyridylacetic acid | A2B Chem | ₹ 2,136.00 - ₹ 32,841.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00829308
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-Bromo-3-pyridineacetic acid
SMILES: OC(=O)CC1=CC(Br)=CN=C1
Tpsa: 50.19
Logp: 1.4712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00829308
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-Bromo-3-pyridineacetic acid
SMILES:
OC(=O)CC1=CC(Br)=CN=C1
Tpsa:
50.19
Logp:
1.4712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00024180
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 4-Bromo-3-nitrotoluene; 1-Bromo-4-methyl-2-nitrobenzene
SMILES: [O-][N+](C1=CC(C)=CC=C1Br)=O
Tpsa: 43.14
Logp: 2.66572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00024180
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
4-Bromo-3-nitrotoluene; 1-Bromo-4-methyl-2-nitrobenzene
SMILES:
[O-][N+](C1=CC(C)=CC=C1Br)=O
Tpsa:
43.14
Logp:
2.66572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: O=[N+](C1=C(C)C(Br)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.66572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00009792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C(Br)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.66572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007281
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-Bromo-5-nitrotoluene
SMILES: O=[N+](C1=CC=C(Br)C(C)=C1)[O-]
Tpsa: 43.14
Logp: 2.66572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007281
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-Bromo-5-nitrotoluene
SMILES:
O=[N+](C1=CC=C(Br)C(C)=C1)[O-]
Tpsa:
43.14
Logp:
2.66572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1