CS-0458439
Methyl (2-carbamoylphenyl)glycinate
Manufacturer: ChemScene
CAS Number: 88267-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0458439-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0458439-100mg | In Stock | ₹ 30,117.12 |
CS-0458439 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
2-Methoxycarbonylmethylamino-benzamid
SMILES
O=C(OC)CNC1=CC=CC=C1C(N)=O
Tpsa
81.42
Logp
0.3704
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88267-57-6 | methyl2-[(2-carbamoylphenyl)amino]acetate | A2B Chem | ₹ 42,352.20 - ₹ 56,384.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 2-Methoxycarbonylmethylamino-benzamid
SMILES: O=C(OC)CNC1=CC=CC=C1C(N)=O
Tpsa: 81.42
Logp: 0.3704
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
2-Methoxycarbonylmethylamino-benzamid
SMILES:
O=C(OC)CNC1=CC=CC=C1C(N)=O
Tpsa:
81.42
Logp:
0.3704
H Acceptors:
4
H Donors:
2
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: C₇H₇FO₃S
Molecular Weight: 190.19
Synonyms: None
SMILES: O=S(C1=CC=CC(OC)=C1)(F)=O
Tpsa: 43.37
Logp: 1.3534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₃S
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O=S(C1=CC=CC(OC)=C1)(F)=O
Tpsa:
43.37
Logp:
1.3534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: None
SMILES: O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CCC1
Tpsa: 46.33
Logp: 2.4144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CCC1
Tpsa:
46.33
Logp:
2.4144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃BF₃NO₃
Molecular Weight: 405.22
Synonyms: 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 47.56
Logp: 4.56532
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₃BF₃NO₃
Molecular Weight:
405.22
Synonyms:
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
47.56
Logp:
4.56532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3