CS-0009254
Ethyl D-(α-Methylbenzylimino)acetate
Manufacturer: ChemScene
CAS Number: 37662-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009254-100mg | In Stock | ₹ 13,775.16 |
| 250mg | CS-0009254-250mg | In Stock | ₹ 22,930.08 |
| 1g | CS-0009254-1g | In Stock | ₹ 45,860.16 |
CS-0009254 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
Acetic acid, 2-[[(1R)-1-phenylethyl]imino]-, ethyl ester
SMILES
C[C@@H](/N=C\C(OCC)=O)C1=CC=CC=C1
Tpsa
38.66
Logp
2.3815
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl D-(-Methylbenzylimino)acetate / 100mg / 572164669 / CS-0009254 / 0.000 / 37662-05-8 / [null] / 205.257 / C12H15NO2 | eMolecules | ₹ 20,276.86 | |
 | 37662-05-8 | Acetic acid, 2-[[(1R)-1-phenylethyl]iMino]-, ethyl ester | A2B Chem | ₹ 9,668.28 - ₹ 16,085.28 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Acetic acid, 2-[[(1R)-1-phenylethyl]imino]-, ethyl ester
SMILES: C[C@@H](/N=C\C(OCC)=O)C1=CC=CC=C1
Tpsa: 38.66
Logp: 2.3815
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Acetic acid, 2-[[(1R)-1-phenylethyl]imino]-, ethyl ester
SMILES:
C[C@@H](/N=C\C(OCC)=O)C1=CC=CC=C1
Tpsa:
38.66
Logp:
2.3815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28386934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: (1R,3S,4S)-2-tert-butyl 3-ethyl 2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES: O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C(OCC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3375
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28386934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
(1R,3S,4S)-2-tert-butyl 3-ethyl 2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES:
O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C(OCC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂O₇S
Molecular Weight: 452.56
Synonyms: TS 071 (hydrate)
SMILES: OC[C@@H](S1)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1C2=C(OC)C=C(C)C(CC3=CC=C(OCC)C=C3)=C2.O
Tpsa: 130.88
Logp: 1.39992
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂O₇S
Molecular Weight:
452.56
Synonyms:
TS 071 (hydrate)
SMILES:
OC[C@@H](S1)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1C2=C(OC)C=C(C)C(CC3=CC=C(OCC)C=C3)=C2.O
Tpsa:
130.88
Logp:
1.39992
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃N₃NaO₄S₂
Molecular Weight: 403.65
Synonyms: None
SMILES: O=S(C1=C(Cl)C=C(C2=C1)NC(C(Cl)Cl)NS2(=O)=O)(N)=O.[Na]
Tpsa: 118.36
Logp: 0.4402
H Acceptors: 5
H Donors: 3
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:
C₈H₈Cl₃N₃NaO₄S₂
Molecular Weight:
403.65
Synonyms:
None
SMILES:
O=S(C1=C(Cl)C=C(C2=C1)NC(C(Cl)Cl)NS2(=O)=O)(N)=O.[Na]
Tpsa:
118.36
Logp:
0.4402
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2