CS-W022814
Methyl 3-(bromomethyl)picolinate
Manufacturer: ChemScene
CAS Number: 116986-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022814-100mg | In Stock | ₹ 2,823.48 |
| 1g | CS-W022814-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-W022814-5g | In Stock | ₹ 30,801.60 |
CS-W022814 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
95%
MDL No
MFCD07367953
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
METHYL 3-BROMOMETHYLPYRIDINE-2-CARBOXYLATE
SMILES
O=C(OC)C1=NC=CC=C1CBr
Tpsa
39.19
Logp
1.7631
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 3-(bromomethyl)picolinate,116986-09-5,1g,Formula:C8H8BrNO2,M. Wt. 230.06,>98% | Chemscene | ₹ 12,491.76 | |
 | eMolecules methyl 3-(bromomethyl)pyridine-2-carboxylate | 116986-09-5 | MFCD07367953 | 1g | eMolecules | ₹ 11,964.71 | |
 | eMolecules AstaTech / METHYL 3-(BROMOMETHYL)PICOLINATE / 0.25g / 261437926 / 87907 / 95.000 / 116986-09-5 / MFCD07367953 / 230.061 / C8H8BrNO2 | eMolecules | ₹ 9,571.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD07367953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: METHYL 3-BROMOMETHYLPYRIDINE-2-CARBOXYLATE
SMILES: O=C(OC)C1=NC=CC=C1CBr
Tpsa: 39.19
Logp: 1.7631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07367953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
METHYL 3-BROMOMETHYLPYRIDINE-2-CARBOXYLATE
SMILES:
O=C(OC)C1=NC=CC=C1CBr
Tpsa:
39.19
Logp:
1.7631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00052317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₆O₂
Molecular Weight: 272.14
Synonyms: METHYL 3,5-DI(TRIFLUOROMETHYL)BENZOATE
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.5108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00052317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₆O₂
Molecular Weight:
272.14
Synonyms:
METHYL 3,5-DI(TRIFLUOROMETHYL)BENZOATE
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.5108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzoic acid, 3,5-dimethyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=CC(C)=C1
Tpsa: 26.3
Logp: 2.09004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzoic acid, 3,5-dimethyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=CC(C)=C1
Tpsa:
26.3
Logp:
2.09004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11656627
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzoic acid, 3-acetyl-4-amino-, methyl ester (9CI)
SMILES: COC(=O)C1=CC(C(C)=O)=C(N)C=C1
Tpsa: 69.39
Logp: 1.258
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11656627
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzoic acid, 3-acetyl-4-amino-, methyl ester (9CI)
SMILES:
COC(=O)C1=CC(C(C)=O)=C(N)C=C1
Tpsa:
69.39
Logp:
1.258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2