CS-0187458
Methyl 2-(6-methylpyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 90610-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187458-1g | In Stock | ₹ 93,005.00 |
| 5g | CS-0187458-5g | In Stock | ₹ 2,40,745.00 |
CS-0187458 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,005.00
GST (18%): ₹ 16,740.90
Total Price: ₹ 1,09,745.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
(6-METHYLPYRIDIN-3-YL)ACETIC ACID METHYL ESTER
SMILES
CC1=NC=C(C=C1)CC(=O)OC
Tpsa
39.19
Logp
1.10552
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90610-06-3 | Methyl 2-(6-methylpyridin-3-yl)acetate | A2B Chem | ₹ 35,511.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (6-METHYLPYRIDIN-3-YL)ACETIC ACID METHYL ESTER
SMILES: CC1=NC=C(C=C1)CC(=O)OC
Tpsa: 39.19
Logp: 1.10552
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(6-METHYLPYRIDIN-3-YL)ACETIC ACID METHYL ESTER
SMILES:
CC1=NC=C(C=C1)CC(=O)OC
Tpsa:
39.19
Logp:
1.10552
H Acceptors:
3
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Methyl 2-(benzylamino)acetate
SMILES: COC(=O)CNCC1=CC=CC=C1.Cl
Tpsa: 38.33
Logp: 1.371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Methyl 2-(benzylamino)acetate
SMILES:
COC(=O)CNCC1=CC=CC=C1.Cl
Tpsa:
38.33
Logp:
1.371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 2-PIPERIDIN-1-YLMETHYLBENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=CC=C1CN2CCCCC2
Tpsa: 29.54
Logp: 2.4591
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
2-PIPERIDIN-1-YLMETHYLBENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=CC=C1CN2CCCCC2
Tpsa:
29.54
Logp:
2.4591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017882
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂O₂
Molecular Weight: 245.90
Synonyms: Propionic acid, 2,3-dibromo-, methyl ester (8CI)
SMILES: COC(=O)C(CBr)Br
Tpsa: 26.3
Logp: 1.3178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017882
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂O₂
Molecular Weight:
245.90
Synonyms:
Propionic acid, 2,3-dibromo-, methyl ester (8CI)
SMILES:
COC(=O)C(CBr)Br
Tpsa:
26.3
Logp:
1.3178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2