CS-0326857
2-Bromo-4,6-dimethylnicotinic acid
Manufacturer: ChemScene
CAS Number: 618397-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326857-1g | In Stock | ₹ 1,02,158.64 |
| 5g | CS-0326857-5g | In Stock | ₹ 3,04,935.84 |
| 10g | CS-0326857-10g | In Stock | ₹ 4,27,286.64 |
CS-0326857 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,158.64
GST (18%): ₹ 18,388.555
Total Price: ₹ 1,20,547.195
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
None
SMILES
CC1=CC(=NC(=C1C(=O)O)Br)C
Tpsa
50.19
Logp
2.15914
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 618397-77-6 | 2-bromo-4,6-dimethylnicotinic acid | A2B Chem | ₹ 34,395.12 - ₹ 8,46,530.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=CC(=NC(=C1C(=O)O)Br)C
Tpsa: 50.19
Logp: 2.15914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C(=O)O)Br)C
Tpsa:
50.19
Logp:
2.15914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 3-trifluoromethylphenylpropanol
SMILES: CCC(C1=CC(=CC=C1)C(F)(F)F)O
Tpsa: 20.23
Logp: 3.1488
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
3-trifluoromethylphenylpropanol
SMILES:
CCC(C1=CC(=CC=C1)C(F)(F)F)O
Tpsa:
20.23
Logp:
3.1488
H Acceptors:
1
H Donors:
1
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: C₆H₃ClN₂O₄
Molecular Weight: 202.55
Synonyms: 5-chloro-1,3-dinitrobenzene
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa: 86.28
Logp: 2.1564
H Acceptors: 4
H Donors: 0
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:
C₆H₃ClN₂O₄
Molecular Weight:
202.55
Synonyms:
5-chloro-1,3-dinitrobenzene
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa:
86.28
Logp:
2.1564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IO
Molecular Weight: 270.07
Synonyms: 5-Iodonaphthalene-1-ol
SMILES: C1=CC2=C(C=CC=C2O)C(=C1)I
Tpsa: 20.23
Logp: 3.15
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇IO
Molecular Weight:
270.07
Synonyms:
5-Iodonaphthalene-1-ol
SMILES:
C1=CC2=C(C=CC=C2O)C(=C1)I
Tpsa:
20.23
Logp:
3.15
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0