CS-0056359
Ethyl (1R,3R,4R)-3-amino-4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1392745-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056359-250mg | In Stock | ₹ 99,934.08 |
CS-0056359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 99,934.08
GST (18%): ₹ 17,988.134
Total Price: ₹ 1,17,922.214
Purity
98%
MDL No
MFCD23106260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
(1R,3R,4R)-Ethyl 3-amino-4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate
SMILES
O=C([C@H]1C[C@@H](N)[C@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa
90.65
Logp
1.5702
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392745-68-4 | (1R,3R,4R)-Ethyl 3-amino-4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate | 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: MFCD23106260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: (1R,3R,4R)-Ethyl 3-amino-4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate
SMILES: O=C([C@H]1C[C@@H](N)[C@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa: 90.65
Logp: 1.5702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
(1R,3R,4R)-Ethyl 3-amino-4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate
SMILES:
O=C([C@H]1C[C@@H](N)[C@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa:
90.65
Logp:
1.5702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23106261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: (1R,3R,4S)-3-Amino-4-(Boc-amino)cyclohexane-carboxylic acid ethyl ester
SMILES: O=C([C@H]1C[C@@H](N)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa: 90.65
Logp: 1.5702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
(1R,3R,4S)-3-Amino-4-(Boc-amino)cyclohexane-carboxylic acid ethyl ester
SMILES:
O=C([C@H]1C[C@@H](N)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa:
90.65
Logp:
1.5702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23106262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: (1S,3S,4R)-3-Amino-4-(Boc-amino)cyclohexane-carboxylic acid ethyl ester
SMILES: O=C([C@@H]1C[C@H](N)[C@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa: 90.65
Logp: 1.5702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
(1S,3S,4R)-3-Amino-4-(Boc-amino)cyclohexane-carboxylic acid ethyl ester
SMILES:
O=C([C@@H]1C[C@H](N)[C@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa:
90.65
Logp:
1.5702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23106263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Ethyl (1S,3S,4S)-3-amino-4-(tert-butoxycarbonylamino)cyclohexanecarboxylate
SMILES: O=C([C@@H]1C[C@H](N)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa: 90.65
Logp: 1.5702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Ethyl (1S,3S,4S)-3-amino-4-(tert-butoxycarbonylamino)cyclohexanecarboxylate
SMILES:
O=C([C@@H]1C[C@H](N)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa:
90.65
Logp:
1.5702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3