CS-W008654
5-Bromo-2-methylnicotinic acid
Manufacturer: ChemScene
CAS Number: 351003-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W008654-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-W008654-250mg | In Stock | ₹ 941.16 |
| 1g | CS-W008654-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-W008654-5g | In Stock | ₹ 7,101.48 |
| 10g | CS-W008654-10g | In Stock | ₹ 14,117.40 |
| 25g | CS-W008654-25g | In Stock | ₹ 23,871.24 |
| 100g | CS-W008654-100g | In Stock | ₹ 63,485.52 |
CS-W008654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD11557230
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
5-BroMo-2-Methylpyridine-3-carboxylic acid
SMILES
O=C(O)C1=C(C)N=CC(Br)=C1
Tpsa
50.19
Logp
1.85072
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-2-methylnicotinic acid / 100mg / 665615955 / CS-W008654 / 0.000 / 351003-02-6 / MFCD11557230 / 216.034 / C7H6BrNO2 | eMolecules | ₹ 2,240.82 |
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: 98%
MDL No: MFCD11557230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-BroMo-2-Methylpyridine-3-carboxylic acid
SMILES: O=C(O)C1=C(C)N=CC(Br)=C1
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11557230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-BroMo-2-Methylpyridine-3-carboxylic acid
SMILES:
O=C(O)C1=C(C)N=CC(Br)=C1
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08458974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 6-Bromo-4-Indole Carboxylic acid
SMILES: O=C(C1=CC(Br)=CC2=C1C=CN2)O
Tpsa: 53.09
Logp: 2.6286
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
6-Bromo-4-Indole Carboxylic acid
SMILES:
O=C(C1=CC(Br)=CC2=C1C=CN2)O
Tpsa:
53.09
Logp:
2.6286
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00074732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: 1-Adamantanamine; 1-Aminoadamantane
SMILES: NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00074732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
1-Adamantanamine; 1-Aminoadamantane
SMILES:
NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00209962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: LABOTEST-BB LT01147821
SMILES: O=C1NC2=C(C=CC(Cl)=C2)C1
Tpsa: 29.1
Logp: 1.8346
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00209962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
LABOTEST-BB LT01147821
SMILES:
O=C1NC2=C(C=CC(Cl)=C2)C1
Tpsa:
29.1
Logp:
1.8346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0