CS-0049582
Ethyl (1R,3R,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1392745-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049582-100mg | In Stock | ₹ 35,511.00 |
| 250mg | CS-0049582-250mg | In Stock | ₹ 56,515.00 |
| 1g | CS-0049582-1g | In Stock | ₹ 1,41,154.00 |
CS-0049582 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,511.00
GST (18%): ₹ 6,391.98
Total Price: ₹ 41,902.98
Purity
95+%
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
(1R,3R,4R)-3-AMino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
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 | |
|---|---|---|---|---|
 | 1392745-70-8 | (1R,3R,4R)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate | A2B Chem | ₹ 32,752.00 - ₹ 1,36,793.00 |
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: 95+%
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: (1R,3R,4R)-3-AMino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
(1R,3R,4R)-3-AMino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethyl trans-2-phenylcyclopropanecarboxylate
SMILES: CCOC(=O)[C@@H]1C[C@H]1C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.3532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethyl trans-2-phenylcyclopropanecarboxylate
SMILES:
CCOC(=O)[C@@H]1C[C@H]1C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.3532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Ethyl (1R,2R)-2-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclopropanecarboxylate
SMILES: CCOC(=O)[C@H]1C[C@@H]1CNC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.7103
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Ethyl (1R,2R)-2-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclopropanecarboxylate
SMILES:
CCOC(=O)[C@H]1C[C@@H]1CNC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.7103
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃O₃S₂
Molecular Weight: 362.39
Synonyms: Diphenyl(vinyl)sulfonium trifluoromethanesulfonate
SMILES: [O-]S(=O)(=O)C(F)(F)F.C=C[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 57.2
Logp: 3.9178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃O₃S₂
Molecular Weight:
362.39
Synonyms:
Diphenyl(vinyl)sulfonium trifluoromethanesulfonate
SMILES:
[O-]S(=O)(=O)C(F)(F)F.C=C[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
57.2
Logp:
3.9178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3