CS-0244958
Methyl [(4-methylphenyl)carbamoyl]formate
Manufacturer: ChemScene
CAS Number: 80945-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244958-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0244958-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0244958-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0244958-1g | In Stock | ₹ 31,143.84 |
CS-0244958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
methyl 2-oxo-2-(p-tolylamino)acetate
SMILES
O=C(C(NC1=CC=C(C)C=C1)=O)OC
Tpsa
55.4
Logp
1.10652
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80945-63-7 | methyl [(4-methylphenyl)carbamoyl]formate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: methyl 2-oxo-2-(p-tolylamino)acetate
SMILES: O=C(C(NC1=CC=C(C)C=C1)=O)OC
Tpsa: 55.4
Logp: 1.10652
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
methyl 2-oxo-2-(p-tolylamino)acetate
SMILES:
O=C(C(NC1=CC=C(C)C=C1)=O)OC
Tpsa:
55.4
Logp:
1.10652
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1CC(C)OC2=CC=CC=C12
Tpsa: 26.3
Logp: 2.0403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1CC(C)OC2=CC=CC=C12
Tpsa:
26.3
Logp:
2.0403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=CC=C(C)C=C2)C=N1)[O-]
Tpsa: 60.96
Logp: 2.14802
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=CC=C(C)C=C2)C=N1)[O-]
Tpsa:
60.96
Logp:
2.14802
H Acceptors:
4
H Donors:
0
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: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-[(2-chloroacetyl)amino]-1-methyl-, methyl ester
SMILES: O=C(C1=CC(NC(CCl)=O)=CN1C)OC
Tpsa: 60.33
Logp: 0.989
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:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-[(2-chloroacetyl)amino]-1-methyl-, methyl ester
SMILES:
O=C(C1=CC(NC(CCl)=O)=CN1C)OC
Tpsa:
60.33
Logp:
0.989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3