CS-0498760
Methyl 3-bromo-5-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1211536-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0498760-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0498760-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0498760-5g | In Stock | ₹ 50,223.72 |
CS-0498760 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
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
Methyl 3-bromo-5-(trifluoromethyl)-2-pyridinecarboxylate
SMILES
O=C(C1=NC=C(C(F)(F)F)C=C1Br)OC
Tpsa
39.19
Logp
2.6495
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211536-14-9 | Methyl 3-bromo-5-(trifluoromethyl)picolinate | A2B Chem | ₹ 2,909.04 - ₹ 45,689.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: Methyl 3-bromo-5-(trifluoromethyl)-2-pyridinecarboxylate
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1Br)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:
Methyl 3-bromo-5-(trifluoromethyl)-2-pyridinecarboxylate
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1Br)OC
Tpsa:
39.19
Logp:
2.6495
H Acceptors:
3
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: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: None
SMILES: O=C(OC)CC(N)CC(OC)=O
Tpsa: 78.62
Logp: -0.5601
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=C(OC)CC(N)CC(OC)=O
Tpsa:
78.62
Logp:
-0.5601
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#C)C=C1O
Tpsa: 46.53
Logp: 1.1601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#C)C=C1O
Tpsa:
46.53
Logp:
1.1601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl N-(1-acetylcyclopropyl)carbamate
SMILES: O=C(NC1(CC1)C(C)=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl N-(1-acetylcyclopropyl)carbamate
SMILES:
O=C(NC1(CC1)C(C)=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2