CS-0494216
(1R,3S)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2174002-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494216-1g | In Stock | ₹ 7,33,677.00 |
CS-0494216 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,33,677.00
GST (18%): ₹ 1,32,061.86
Total Price: ₹ 8,65,738.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@]1(C(O)=O)C[C@@H](O)CC1
Tpsa
95.86
Logp
0.8793
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2174002-17-4 | rac-(1R,3S)-1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclopentane-1-carboxylic acid, trans | A2B Chem | ₹ 93,003.72 - ₹ 3,36,935.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@]1(C(O)=O)C[C@@H](O)CC1
Tpsa: 95.86
Logp: 0.8793
H Acceptors: 4
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@]1(C(O)=O)C[C@@H](O)CC1
Tpsa:
95.86
Logp:
0.8793
H Acceptors:
4
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: Rel-ethyl (1S,3R)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclopentane-1-carboxylate
SMILES: CCOC(=O)[C@@]1(C[C@@H](O)CC1)NC(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 1.3578
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
Rel-ethyl (1S,3R)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclopentane-1-carboxylate
SMILES:
CCOC(=O)[C@@]1(C[C@@H](O)CC1)NC(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
1.3578
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: None
SMILES: CCOC(=O)[C@@]1(C[C@H](O)CC1)NC(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 1.3578
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CCOC(=O)[C@@]1(C[C@H](O)CC1)NC(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
1.3578
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: OC(=O)C1=CC2=C(N=C1)N[C@@H](C)[C@H](C)O2
Tpsa: 71.45
Logp: 1.3611
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(N=C1)N[C@@H](C)[C@H](C)O2
Tpsa:
71.45
Logp:
1.3611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1