CS-0552932
N-ethyl-N-(2-methoxybenzyl)glycine
Manufacturer: ChemScene
CAS Number: 664339-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552932-1g | In Stock | ₹ 74,608.32 |
CS-0552932 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
[Ethyl-(2-Methoxy-benzyl)-aMino]-acetic acid
SMILES
CCN(CC1=CC=CC=C1OC)CC(=O)O
Tpsa
49.77
Logp
1.6017
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 664339-40-6 | 2-(Ethyl(2-methoxybenzyl)amino)acetic acid | 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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: [Ethyl-(2-Methoxy-benzyl)-aMino]-acetic acid
SMILES: CCN(CC1=CC=CC=C1OC)CC(=O)O
Tpsa: 49.77
Logp: 1.6017
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
[Ethyl-(2-Methoxy-benzyl)-aMino]-acetic acid
SMILES:
CCN(CC1=CC=CC=C1OC)CC(=O)O
Tpsa:
49.77
Logp:
1.6017
H Acceptors:
3
H Donors:
1
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 6-Chloro-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES: O=C1N(C)C(C=C(Cl)N1CCC)=O
Tpsa: 44
Logp: 0.6104
H Acceptors: 4
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
6-Chloro-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES:
O=C1N(C)C(C=C(Cl)N1CCC)=O
Tpsa:
44
Logp:
0.6104
H Acceptors:
4
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: C₁₂H₉ClN₄O
Molecular Weight: 260.68
Synonyms: None
SMILES: COC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa: 52.83
Logp: 2.4775
H Acceptors: 5
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:
C₁₂H₉ClN₄O
Molecular Weight:
260.68
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa:
52.83
Logp:
2.4775
H Acceptors:
5
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-ACETYLAMINO-5,5-DIMETHYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
SMILES: CC(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)O
Tpsa: 75.63
Logp: 2.256
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-ACETYLAMINO-5,5-DIMETHYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
SMILES:
CC(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)O
Tpsa:
75.63
Logp:
2.256
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2