CS-0453884
Methyl 2-(((benzyloxy)carbonyl)amino)-2-methoxyacetate
Manufacturer: ChemScene
CAS Number: 58237-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453884-1g | In Stock | ₹ 2,20,060.32 |
CS-0453884 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,060.32
GST (18%): ₹ 39,610.858
Total Price: ₹ 2,59,671.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate
SMILES
COC(NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa
73.86
Logp
1.0583
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58237-86-8 | Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate
SMILES: COC(NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa: 73.86
Logp: 1.0583
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate
SMILES:
COC(NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa:
73.86
Logp:
1.0583
H Acceptors:
5
H Donors:
1
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: N-Ethyl-(2-thienylmethyl)amine
SMILES: CCNCC1=CC=CS1
Tpsa: 12.03
Logp: 1.8576
H Acceptors: 2
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
N-Ethyl-(2-thienylmethyl)amine
SMILES:
CCNCC1=CC=CS1
Tpsa:
12.03
Logp:
1.8576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClO₃P
Molecular Weight: 358.76
Synonyms: α-Chlorobenzylphosphonic Acid Diphenyl Ester
SMILES: C1=CC=C(C=C1)C(Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa: 35.53
Logp: 6.2751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClO₃P
Molecular Weight:
358.76
Synonyms:
α-Chlorobenzylphosphonic Acid Diphenyl Ester
SMILES:
C1=CC=C(C=C1)C(Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa:
35.53
Logp:
6.2751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(C(=O)N)O2
Tpsa: 56.23
Logp: 2.6989
H Acceptors: 2
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(C(=O)N)O2
Tpsa:
56.23
Logp:
2.6989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2