CS-0513746
Methyl 6-bromo-3-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1805468-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513746-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0513746-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0513746-1g | In Stock | ₹ 25,721.00 |
CS-0513746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₃NO₂
Molecular Weight
284.03
Synonyms
None
SMILES
O=C(C1=NC(Br)=CC=C1C(F)(F)F)OC
Tpsa
39.19
Logp
2.6495
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805468-15-8 | METHYL 6-BROMO-3-(TRIFLUOROMETHYL)PICOLINATE | A2B Chem | ₹ 5,251.00 - ₹ 21,449.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: O=C(C1=NC(Br)=CC=C1C(F)(F)F)OC
Tpsa: 39.19
Logp: 2.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=CC=C1C(F)(F)F)OC
Tpsa:
39.19
Logp:
2.6495
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1CCCC2=CN=C(OC)N=C12
Tpsa: 52.08
Logp: 1.0042
H Acceptors: 4
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1CCCC2=CN=C(OC)N=C12
Tpsa:
52.08
Logp:
1.0042
H Acceptors:
4
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: C₁₁H₁₀ClN₅
Molecular Weight: 247.68
Synonyms: None
SMILES: CC(N1N=NC2=C1C3=NC(Cl)=NC=C3C=C2)C
Tpsa: 56.49
Logp: 2.6088
H Acceptors: 5
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:
C₁₁H₁₀ClN₅
Molecular Weight:
247.68
Synonyms:
None
SMILES:
CC(N1N=NC2=C1C3=NC(Cl)=NC=C3C=C2)C
Tpsa:
56.49
Logp:
2.6088
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O
Molecular Weight: 174.15
Synonyms: None
SMILES: NC1=NC(C)=C(OC(F)F)C=C1
Tpsa: 48.14
Logp: 1.57362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O
Molecular Weight:
174.15
Synonyms:
None
SMILES:
NC1=NC(C)=C(OC(F)F)C=C1
Tpsa:
48.14
Logp:
1.57362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2