CS-0361724
Methyl 2-(2-methoxyacetamido)benzoate
Manufacturer: ChemScene
CAS Number: 134017-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361724-1g | In Stock | ₹ 79,388.00 |
CS-0361724 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,388.00
GST (18%): ₹ 14,289.84
Total Price: ₹ 93,677.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
Benzoic acid, 2-[(Methoxyacetyl)aMino]-, Methyl ester
SMILES
COCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa
64.63
Logp
1.0581
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134017-42-8 | Methyl 2-(2-methoxyacetamido)benzoate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Benzoic acid, 2-[(Methoxyacetyl)aMino]-, Methyl ester
SMILES: COCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa: 64.63
Logp: 1.0581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Benzoic acid, 2-[(Methoxyacetyl)aMino]-, Methyl ester
SMILES:
COCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa:
64.63
Logp:
1.0581
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Acetic acid, (2-methoxyphenoxy)-, methyl ester
SMILES: O=C(OC)COC1=CC=CC=C1OC
Tpsa: 44.76
Logp: 1.247
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Acetic acid, (2-methoxyphenoxy)-, methyl ester
SMILES:
O=C(OC)COC1=CC=CC=C1OC
Tpsa:
44.76
Logp:
1.247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₃
Molecular Weight: 208.64
Synonyms: Methyl (2-oxopiperazin-1-yl)acetate hydrochloride
SMILES: COC(=O)CN1CCNCC1=O.Cl
Tpsa: 58.64
Logp: -0.987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₃
Molecular Weight:
208.64
Synonyms:
Methyl (2-oxopiperazin-1-yl)acetate hydrochloride
SMILES:
COC(=O)CN1CCNCC1=O.Cl
Tpsa:
58.64
Logp:
-0.987
H Acceptors:
4
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: C₂₀H₂₃NO₄S
Molecular Weight: 373.47
Synonyms: None
SMILES: O=C(C1=C(NC(COC2=CC=CC=C2)=O)SC3=C1CCCCCC3)OC
Tpsa: 64.63
Logp: 4.2112
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:
C₂₀H₂₃NO₄S
Molecular Weight:
373.47
Synonyms:
None
SMILES:
O=C(C1=C(NC(COC2=CC=CC=C2)=O)SC3=C1CCCCCC3)OC
Tpsa:
64.63
Logp:
4.2112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5