CS-0450020
Ethyl (2,6-dimethylphenyl)glycinate
Manufacturer: ChemScene
CAS Number: 2371-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450020-1g | In Stock | ₹ 81,524.00 |
| 2.5g | CS-0450020-2.5g | In Stock | ₹ 1,59,577.00 |
| 5g | CS-0450020-5g | In Stock | ₹ 2,36,028.00 |
| 10g | CS-0450020-10g | In Stock | ₹ 3,49,859.00 |
CS-0450020 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,524.00
GST (18%): ₹ 14,674.32
Total Price: ₹ 96,198.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Glycine, N-(2,6-dimethylphenyl)-, ethyl ester
SMILES
N(C1=C(C=CC=C1C)C)CC(=O)OCC
Tpsa
38.33
Logp
2.27844
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2371-25-7 | ethyl 2-((2,6-dimethylphenyl)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
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Glycine, N-(2,6-dimethylphenyl)-, ethyl ester
SMILES: N(C1=C(C=CC=C1C)C)CC(=O)OCC
Tpsa: 38.33
Logp: 2.27844
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Glycine, N-(2,6-dimethylphenyl)-, ethyl ester
SMILES:
N(C1=C(C=CC=C1C)C)CC(=O)OCC
Tpsa:
38.33
Logp:
2.27844
H Acceptors:
3
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: C₇H₁₈Cl₂N₂O
Molecular Weight: 217.14
Synonyms: 4-(Aminomethyl)-1-methyl-4-piperidinol 2HCl
SMILES: CN1CCC(CC1)(CN)O.Cl.Cl
Tpsa: 49.49
Logp: 0.2454
H Acceptors: 3
H Donors: 2
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:
C₇H₁₈Cl₂N₂O
Molecular Weight:
217.14
Synonyms:
4-(Aminomethyl)-1-methyl-4-piperidinol 2HCl
SMILES:
CN1CCC(CC1)(CN)O.Cl.Cl
Tpsa:
49.49
Logp:
0.2454
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: N-tert-butyl-2-nitro-4-(trifluoromethyl)aniline
SMILES: CC(C)(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.824
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:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
N-tert-butyl-2-nitro-4-(trifluoromethyl)aniline
SMILES:
CC(C)(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.824
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: P-METHOXYBENZYL-(3-PYRIDYL)-KETONE
SMILES: COC1=CC=C(C=C1)CC(=O)C2=CN=CC=C2
Tpsa: 39.19
Logp: 2.5156
H Acceptors: 3
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
P-METHOXYBENZYL-(3-PYRIDYL)-KETONE
SMILES:
COC1=CC=C(C=C1)CC(=O)C2=CN=CC=C2
Tpsa:
39.19
Logp:
2.5156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4