CS-0039438
(1R,2S,4S)-4-(((Benzyloxy)Carbonyl)Amino)Cyclohexane-1,2-Diyl Diacetate
Manufacturer: ChemScene
CAS Number: 2247380-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039438-5g | In Stock | ₹ 3,24,614.64 |
CS-0039438 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,614.64
GST (18%): ₹ 58,430.635
Total Price: ₹ 3,83,045.275
Purity
98%
MDL No
MFCD30472090
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₆
Molecular Weight
349.38
Synonyms
None
SMILES
O=C(N[C@@H]1C[C@H](OC(C)=O)[C@H](OC(C)=O)CC1)OCC2=CC=CC=C2
Tpsa
90.93
Logp
2.3287
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247380-96-5 | (1R,2S,4S)-4-(((Benzyloxy)carbonyl)amino)cyclohexane-1,2-diyl diacetate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD30472090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₆
Molecular Weight: 349.38
Synonyms: None
SMILES: O=C(N[C@@H]1C[C@H](OC(C)=O)[C@H](OC(C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 90.93
Logp: 2.3287
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30472090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₆
Molecular Weight:
349.38
Synonyms:
None
SMILES:
O=C(N[C@@H]1C[C@H](OC(C)=O)[C@H](OC(C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
90.93
Logp:
2.3287
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30291230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 2-(1-Methoxy-1-Methyl-Ethoxy)Isoindoline-1,3-Dione
SMILES: O=C1N(OC(C)(OC)C)C(C2=C1C=CC=C2)=O
Tpsa: 55.84
Logp: 1.5967
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30291230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
2-(1-Methoxy-1-Methyl-Ethoxy)Isoindoline-1,3-Dione
SMILES:
O=C1N(OC(C)(OC)C)C(C2=C1C=CC=C2)=O
Tpsa:
55.84
Logp:
1.5967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00154107
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClN
Molecular Weight: 137.65
Synonyms: N,2,2-Trimethyl-1-propanamine hydrochloride
SMILES: CC(C)(C)CNC.[H]Cl
Tpsa: 12.03
Logp: 1.6737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00154107
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClN
Molecular Weight:
137.65
Synonyms:
N,2,2-Trimethyl-1-propanamine hydrochloride
SMILES:
CC(C)(C)CNC.[H]Cl
Tpsa:
12.03
Logp:
1.6737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₃N₃O₅
Molecular Weight: 383.48
Synonyms: 1,8,11-Triazaspiro[5.6]dodecane-8,11-dicarboxylic acid, 2-oxo-, 8,11-bis(1,1-dimethylethyl) ester
SMILES: O=C(N(CCN(C(OC(C)(C)C)=O)C1)CC21CCCC(N2)=O)OC(C)(C)C
Tpsa: 88.18
Logp: 2.5131
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃N₃O₅
Molecular Weight:
383.48
Synonyms:
1,8,11-Triazaspiro[5.6]dodecane-8,11-dicarboxylic acid, 2-oxo-, 8,11-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N(CCN(C(OC(C)(C)C)=O)C1)CC21CCCC(N2)=O)OC(C)(C)C
Tpsa:
88.18
Logp:
2.5131
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0