CS-0586544
Methyl 4-((2-aminoacetamido)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 1092973-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586544-5g | In Stock | ₹ 1,99,953.72 |
CS-0586544 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,953.72
GST (18%): ₹ 35,991.67
Total Price: ₹ 2,35,945.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
4-[(2-Amino-Acetylamino)-Methyl]-Benzoic Acid Methyl Ester
SMILES
COC(=O)C1=CC=C(C=C1)CNC(=O)CN
Tpsa
81.42
Logp
0.0481
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092973-47-1 | 4-[(2-Amino-acetylamino)-methyl]-benzoic acid methyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 4-[(2-Amino-Acetylamino)-Methyl]-Benzoic Acid Methyl Ester
SMILES: COC(=O)C1=CC=C(C=C1)CNC(=O)CN
Tpsa: 81.42
Logp: 0.0481
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
4-[(2-Amino-Acetylamino)-Methyl]-Benzoic Acid Methyl Ester
SMILES:
COC(=O)C1=CC=C(C=C1)CNC(=O)CN
Tpsa:
81.42
Logp:
0.0481
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: 1-(3-methanesulfonylphenyl)imidazolidin-2-one
SMILES: CS(=O)(=O)C1=CC=CC(=C1)N2CCNC2=O
Tpsa: 66.48
Logp: 0.6197
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
1-(3-methanesulfonylphenyl)imidazolidin-2-one
SMILES:
CS(=O)(=O)C1=CC=CC(=C1)N2CCNC2=O
Tpsa:
66.48
Logp:
0.6197
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-(4-tert-butylphenyl)imidazolidin-2-one
SMILES: CC(C)(C)C1=CC=C(C=C1)N2CCNC2=O
Tpsa: 32.34
Logp: 2.5137
H Acceptors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-(4-tert-butylphenyl)imidazolidin-2-one
SMILES:
CC(C)(C)C1=CC=C(C=C1)N2CCNC2=O
Tpsa:
32.34
Logp:
2.5137
H Acceptors:
1
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: C₁₆H₁₉BrO
Molecular Weight: 307.23
Synonyms: None
SMILES: CCC(CC)COC1=CC2=C(C=C1)C=C(C=C2)Br
Tpsa: 9.23
Logp: 5.4173
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrO
Molecular Weight:
307.23
Synonyms:
None
SMILES:
CCC(CC)COC1=CC2=C(C=C1)C=C(C=C2)Br
Tpsa:
9.23
Logp:
5.4173
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5