CS-0261718
Methyl 2-[(6-methylpyridin-2-yl)amino]acetate
Manufacturer: ChemScene
CAS Number: 412304-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261718-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0261718-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0261718-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0261718-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0261718-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0261718-5g | In Stock | ₹ 2,36,316.72 |
CS-0261718 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(OC)CNC1=NC(C)=CC=C1
Tpsa
51.22
Logp
0.97492
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412304-63-3 | methyl 2-[(6-methylpyridin-2-yl)amino]acetate | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)CNC1=NC(C)=CC=C1
Tpsa: 51.22
Logp: 0.97492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)CNC1=NC(C)=CC=C1
Tpsa:
51.22
Logp:
0.97492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂ClF₅O₂
Molecular Weight: 260.55
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCl
Tpsa: 26.3
Logp: 2.5263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂ClF₅O₂
Molecular Weight:
260.55
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCl
Tpsa:
26.3
Logp:
2.5263
H Acceptors:
2
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: C₇H₈O₂S₂
Molecular Weight: 188.27
Synonyms: o-methylsulphonylthiophenol
SMILES: SC1=CC=CC=C1S(=O)(C)=O
Tpsa: 34.14
Logp: 1.3788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S₂
Molecular Weight:
188.27
Synonyms:
o-methylsulphonylthiophenol
SMILES:
SC1=CC=CC=C1S(=O)(C)=O
Tpsa:
34.14
Logp:
1.3788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂OS
Molecular Weight: 202.22
Synonyms: 1-{4-[(Difluoromethyl)sulfanyl]phenyl}ethanone
SMILES: CC(C1=CC=C(SC(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.2039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂OS
Molecular Weight:
202.22
Synonyms:
1-{4-[(Difluoromethyl)sulfanyl]phenyl}ethanone
SMILES:
CC(C1=CC=C(SC(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.2039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3