CS-0056360
Ethyl (1R,3R,4S)-3-amino-4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1392745-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0056360-50mg | In Stock | ₹ 1,95,889.00 |
| 100mg | CS-0056360-100mg | In Stock | ₹ 2,67,089.00 |
CS-0056360 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,95,889.00
GST (18%): ₹ 35,260.02
Total Price: ₹ 2,31,149.02
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392745-41-3 | (1R,3R,4S)-3-Amino-4-(Boc-amino)cyclohexane-carboxylic acid ethyl ester | 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: 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
Purity: 95%
MDL No: MFCD23106297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 2-Cyano-5-cyclopropyl-1-methyl-1H-imidazole
SMILES: N#CC1=NC=C(C2CC2)N1C
Tpsa: 41.61
Logp: 1.16918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23106297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
2-Cyano-5-cyclopropyl-1-methyl-1H-imidazole
SMILES:
N#CC1=NC=C(C2CC2)N1C
Tpsa:
41.61
Logp:
1.16918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1