CS-M1284
(R)-tert-butyl 2-(1-(4-(ethoxycarbonyl)phenyl)ethyl)hydrazinecarboxylate
Manufacturer: ChemScene
CAS Number: 870822-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1284-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-M1284-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-M1284-1g | In Stock | ₹ 42,352.20 |
CS-M1284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
Hydrazinecarboxylic acid, 2-[(1R)-1-[4-(ethoxycarbonyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NN[C@H](C)C1=CC=C(C=C1)C(OCC)=O
Tpsa
76.66
Logp
2.9536
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870822-90-5 | (R)-TERT-BUTYL 2-(1-(4-(ETHOXYCARBONYL)PHENYL)ETHYL)HYDRAZINECARBOXYLATE | A2B Chem | ₹ 11,721.72 - ₹ 22,930.08 |
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
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Hydrazinecarboxylic acid, 2-[(1R)-1-[4-(ethoxycarbonyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NN[C@H](C)C1=CC=C(C=C1)C(OCC)=O
Tpsa: 76.66
Logp: 2.9536
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Hydrazinecarboxylic acid, 2-[(1R)-1-[4-(ethoxycarbonyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NN[C@H](C)C1=CC=C(C=C1)C(OCC)=O
Tpsa:
76.66
Logp:
2.9536
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD20264842
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂O₂
Molecular Weight: 330.42
Synonyms: (((4-(Prop-1-en-2-yl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
SMILES: C=C(C)C(C=C1)=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3
Tpsa: 18.46
Logp: 5.8777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD20264842
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂O₂
Molecular Weight:
330.42
Synonyms:
(((4-(Prop-1-en-2-yl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
SMILES:
C=C(C)C(C=C1)=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3
Tpsa:
18.46
Logp:
5.8777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00101153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.39
Synonyms: 1-(2',4'-bis(phenylmethoxy)phenyl)ethanone
SMILES: O=C(C)C1=C(OCC2=CC=CC=C2)C=C(OCC3=CC=CC=C3)C=C1
Tpsa: 35.53
Logp: 5.0472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00101153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.39
Synonyms:
1-(2',4'-bis(phenylmethoxy)phenyl)ethanone
SMILES:
O=C(C)C1=C(OCC2=CC=CC=C2)C=C(OCC3=CC=CC=C3)C=C1
Tpsa:
35.53
Logp:
5.0472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD12827976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: CaMbridgeSoft Licensing Violation
SMILES: O=C(C)C1=CC(C(C)C)=C(O)C=C1O
Tpsa: 57.53
Logp: 2.4238
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD12827976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
CaMbridgeSoft Licensing Violation
SMILES:
O=C(C)C1=CC(C(C)C)=C(O)C=C1O
Tpsa:
57.53
Logp:
2.4238
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2