CS-0056380
(2R)-2-{[(tert-Butoxy)carbonyl]amino}-3-(oxan-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1393524-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0056380-50mg | In Stock | ₹ 7,387.00 |
| 100mg | CS-0056380-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0056380-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0056380-1g | In Stock | ₹ 56,693.00 |
CS-0056380 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₅
Molecular Weight
273.33
Synonyms
None
SMILES
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CCOCC1
Tpsa
84.86
Logp
1.781
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393524-16-7 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid | A2B Chem | ₹ 8,099.00 - ₹ 23,229.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CCOCC1
Tpsa: 84.86
Logp: 1.781
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CCOCC1
Tpsa:
84.86
Logp:
1.781
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₂N₄O₃S
Molecular Weight: 398.43
Synonyms: (2S,3R,5S)-2-(2,5-difluorophenyl)-5-(2-(methylsulfonyl)pyrrolo[3,4-c]pyrazol-5(2H,4H,6H)-yl)tetrahydro-2H-pyran-3-amine
SMILES: N[C@H]1[C@H](C2=CC(F)=CC=C2F)OC[C@@H](N3CC4=NN(S(=O)(C)=O)C=C4C3)C1
Tpsa: 90.45
Logp: 1.1421
H Acceptors: 7
H Donors: 1
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:
C₁₇H₂₀F₂N₄O₃S
Molecular Weight:
398.43
Synonyms:
(2S,3R,5S)-2-(2,5-difluorophenyl)-5-(2-(methylsulfonyl)pyrrolo[3,4-c]pyrazol-5(2H,4H,6H)-yl)tetrahydro-2H-pyran-3-amine
SMILES:
N[C@H]1[C@H](C2=CC(F)=CC=C2F)OC[C@@H](N3CC4=NN(S(=O)(C)=O)C=C4C3)C1
Tpsa:
90.45
Logp:
1.1421
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (1S,4S,5R)-4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate
SMILES: O=C(N1C2C(O)CCC2C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (1S,4S,5R)-4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate
SMILES:
O=C(N1C2C(O)CCC2C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28023681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: [H]Cl.C1(C23CCC2)=C(NC3)C=CC=C1
Tpsa: 12.03
Logp: 2.9556
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28023681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
[H]Cl.C1(C23CCC2)=C(NC3)C=CC=C1
Tpsa:
12.03
Logp:
2.9556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0