CS-0334628
Methyl (3,4-dimethoxyphenyl)glycinate
Manufacturer: ChemScene
CAS Number: 126132-92-1
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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
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
(3,4-Dimethoxy-phenylamino)-acetic acid methyl ester
SMILES
COC1=C(C=C(C=C1)NCC(=O)OC)OC
Tpsa
56.79
Logp
1.2887
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126132-92-1 | methyl 2-((3,4-dimethoxyphenyl)amino)acetate | 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
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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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: (3,4-Dimethoxy-phenylamino)-acetic acid methyl ester
SMILES: COC1=C(C=C(C=C1)NCC(=O)OC)OC
Tpsa: 56.79
Logp: 1.2887
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
(3,4-Dimethoxy-phenylamino)-acetic acid methyl ester
SMILES:
COC1=C(C=C(C=C1)NCC(=O)OC)OC
Tpsa:
56.79
Logp:
1.2887
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClFN₂
Molecular Weight: 258.76
Synonyms: (4-Fluoro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride
SMILES: C1=C(C=CC(=C1)F)CNCC2CCNCC2.Cl
Tpsa: 24.06
Logp: 2.3367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClFN₂
Molecular Weight:
258.76
Synonyms:
(4-Fluoro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)CNCC2CCNCC2.Cl
Tpsa:
24.06
Logp:
2.3367
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC=C1C)C(C#N)CC2=CC=CC=C2OC
Tpsa: 62.12
Logp: 3.63302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC=C1C)C(C#N)CC2=CC=CC=C2OC
Tpsa:
62.12
Logp:
3.63302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)C(C#N)CC2=CC=CC=C2OC
Tpsa: 62.12
Logp: 3.01618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)C(C#N)CC2=CC=CC=C2OC
Tpsa:
62.12
Logp:
3.01618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5