CS-0334301
Methyl 2-(methyl(phenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 137409-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334301-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0334301-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0334301-1g | In Stock | ₹ 28,662.60 |
CS-0334301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
methyl 2-(methylanilino)-2-oxoacetate
SMILES
O=C(OC)C(N(C)C1=CC=CC=C1)=O
Tpsa
46.61
Logp
0.8224
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137409-99-5 | Acetic acid, 2-(methylphenylamino)-2-oxo-, methyl ester | A2B Chem | ₹ 6,759.24 - ₹ 31,229.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: methyl 2-(methylanilino)-2-oxoacetate
SMILES: O=C(OC)C(N(C)C1=CC=CC=C1)=O
Tpsa: 46.61
Logp: 0.8224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
methyl 2-(methylanilino)-2-oxoacetate
SMILES:
O=C(OC)C(N(C)C1=CC=CC=C1)=O
Tpsa:
46.61
Logp:
0.8224
H Acceptors:
3
H Donors:
0
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: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: None
SMILES: CCS(=O)CCC(=O)O
Tpsa: 54.37
Logp: 0.2297
H Acceptors: 2
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:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
CCS(=O)CCC(=O)O
Tpsa:
54.37
Logp:
0.2297
H Acceptors:
2
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: C₁₁H₁₉F₂NO₂
Molecular Weight: 235.27
Synonyms: 1-Piperidinecarboxylic acid, 3,3-difluoro-4-methyl-, 1,1-dimethylethyl ester
SMILES: CC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8986
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₂
Molecular Weight:
235.27
Synonyms:
1-Piperidinecarboxylic acid, 3,3-difluoro-4-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8986
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₄O₂
Molecular Weight: 316.40
Synonyms: tert-butyl 4-{2-methyl-1H-imidazo[4,5-b]pyridin-1-yl}piperidine-1-carboxylate
SMILES: CC1=NC2=C(C=CC=N2)N1C3CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 60.25
Logp: 3.31172
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₄N₄O₂
Molecular Weight:
316.40
Synonyms:
tert-butyl 4-{2-methyl-1H-imidazo[4,5-b]pyridin-1-yl}piperidine-1-carboxylate
SMILES:
CC1=NC2=C(C=CC=N2)N1C3CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
60.25
Logp:
3.31172
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1