CS-0049565
Ethyl (1S,3S,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1392745-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0049565-500mg | In Stock | ₹ 26,700.00 |
CS-0049565 - 500mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₅
Molecular Weight
287.35
Synonyms
(1S,3S,4S)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate
SMILES
CCOC(=O)[C@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa
84.86
Logp
1.6038
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, ethyl ester, (1S,3S,4S)- | Aaron Chemicals LLC | ₹ 28,836.00 - ₹ 1,29,050.00 | |
 | 1392745-43-5 | Ethyl (1s,3s,4s)-4-([(tert-butoxy)carbonyl]amino)-3-hydroxycyclohexane-1-carboxylate | A2B Chem | ₹ 23,051.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: (1S,3S,4S)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate
SMILES: CCOC(=O)[C@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
(1S,3S,4S)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate
SMILES:
CCOC(=O)[C@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Saxagliptin Impurity 48
SMILES: [H][C@@]12C[C@]1([H])N([C@H](C2)C(=O)OCC)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Saxagliptin Impurity 48
SMILES:
[H][C@@]12C[C@]1([H])N([C@H](C2)C(=O)OCC)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9474
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Edoxaban Impurity 54
SMILES: CCOC(=O)[C@H]1CC[C@@H](N)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 90.65
Logp: 1.5702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Edoxaban Impurity 54
SMILES:
CCOC(=O)[C@H]1CC[C@@H](N)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
90.65
Logp:
1.5702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: Ethyl (1S,3R,4R)4{[(tertbutoxy)carbonyl]aMino}3hydroxycyclohexane1carboxylate
SMILES: CCOC(=O)[C@H]1CC[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
Ethyl (1S,3R,4R)4{[(tertbutoxy)carbonyl]aMino}3hydroxycyclohexane1carboxylate
SMILES:
CCOC(=O)[C@H]1CC[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3