CS-0577536
Methyl 2,3-dibromoisonicotinate
Manufacturer: ChemScene
CAS Number: 1214386-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577536-5g | In Stock | ₹ 1,57,344.84 |
CS-0577536 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,344.84
GST (18%): ₹ 28,322.071
Total Price: ₹ 1,85,666.911
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂NO₂
Molecular Weight
294.93
Synonyms
Methyl 2,3-dibromopyridine-4-carboxylate
SMILES
O=C(C1=C(Br)C(Br)=NC=C1)OC
Tpsa
39.19
Logp
2.3932
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2,3-dibromo-4-pyridinecarboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1214386-41-0 | Methyl 2,3-dibromo-4-pyridinecarboxylate | A2B Chem | ₹ 1,78,820.40 - ₹ 17,18,900.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: Methyl 2,3-dibromopyridine-4-carboxylate
SMILES: O=C(C1=C(Br)C(Br)=NC=C1)OC
Tpsa: 39.19
Logp: 2.3932
H Acceptors: 3
H Donors: 0
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:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
Methyl 2,3-dibromopyridine-4-carboxylate
SMILES:
O=C(C1=C(Br)C(Br)=NC=C1)OC
Tpsa:
39.19
Logp:
2.3932
H Acceptors:
3
H Donors:
0
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: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: 1-(Difluoromethoxy)-4-fluoro-2-methyl-benzene
SMILES: CC1=C(C=CC(=C1)F)OC(F)F
Tpsa: 9.23
Logp: 2.73552
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
1-(Difluoromethoxy)-4-fluoro-2-methyl-benzene
SMILES:
CC1=C(C=CC(=C1)F)OC(F)F
Tpsa:
9.23
Logp:
2.73552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa: 26.3
Logp: 3.5355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa:
26.3
Logp:
3.5355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 2-[3-methyl-4-(trifluoromethyl)phenyl]acetic acid
SMILES: CC1=C(C=CC(=C1)CC(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.64092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
2-[3-methyl-4-(trifluoromethyl)phenyl]acetic acid
SMILES:
CC1=C(C=CC(=C1)CC(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.64092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2