CS-0526369
Ethyl (1R,2R,3S,4S)-2-((tert-butoxycarbonyl)amino)-4-cyano-3-hydroxycyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1175872-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0526369-250mg | In Stock | ₹ 1,27,359.00 |
CS-0526369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₅
Molecular Weight
298.33
Synonyms
None
SMILES
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)[C@H](C#N)C1)OCC
Tpsa
108.65
Logp
0.96338
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175872-32-8 | ETHYL (1R*,2R*,3S*,4S*)-2-(TERT-BUTOXYCARBONYLAMINO)-4-CYANO-3-HYDROXYCYCLOPENTANE-CARBOXYLATE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: None
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)[C@H](C#N)C1)OCC
Tpsa: 108.65
Logp: 0.96338
H Acceptors: 6
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:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)[C@H](C#N)C1)OCC
Tpsa:
108.65
Logp:
0.96338
H Acceptors:
6
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: NNC1=CC=CC=C1OC(C)C
Tpsa: 47.28
Logp: 1.7594
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NNC1=CC=CC=C1OC(C)C
Tpsa:
47.28
Logp:
1.7594
H Acceptors:
3
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: C₈H₁₄F₃NO₃
Molecular Weight: 229.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@H](O)C(F)(F)F
Tpsa: 58.56
Logp: 1.4343
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄F₃NO₃
Molecular Weight:
229.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@H](O)C(F)(F)F
Tpsa:
58.56
Logp:
1.4343
H Acceptors:
3
H Donors:
2
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: C₈H₁₃BN₄O₂
Molecular Weight: 208.03
Synonyms: B-[2-(1-Piperazinyl)-5-pyrimidinyl]boronic acid
SMILES: OB(C1=CN=C(N2CCNCC2)N=C1)O
Tpsa: 81.51
Logp: -2.434
H Acceptors: 6
H Donors: 3
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:
C₈H₁₃BN₄O₂
Molecular Weight:
208.03
Synonyms:
B-[2-(1-Piperazinyl)-5-pyrimidinyl]boronic acid
SMILES:
OB(C1=CN=C(N2CCNCC2)N=C1)O
Tpsa:
81.51
Logp:
-2.434
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2