CS-0162319
(3R,4R)-tert-Butyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 429673-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162319-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0162319-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0162319-1g | In Stock | ₹ 33,197.28 |
CS-0162319 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₅
Molecular Weight
302.37
Synonyms
2-Methyl-2-propanyl (3R,4R)-3-hydroxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-pyrrolidinecarboxylate
SMILES
O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OC(C)(C)C
Tpsa
88.1
Logp
1.4913
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 429673-85-8 | (3R,4R)-tert-Butyl3-((tert-butoxycarbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate | A2B Chem | ₹ 23,700.12 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: 2-Methyl-2-propanyl (3R,4R)-3-hydroxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-pyrrolidinecarboxylate
SMILES: O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OC(C)(C)C
Tpsa: 88.1
Logp: 1.4913
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
2-Methyl-2-propanyl (3R,4R)-3-hydroxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-pyrrolidinecarboxylate
SMILES:
O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OC(C)(C)C
Tpsa:
88.1
Logp:
1.4913
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: (3R,6S)-3,6-bis(allyloxy)-hexahydrofuro[3,2-b]furan
SMILES: C=CCO[C@@H]1CO[C@@]2([H])[C@]1([H])OC[C@H]2OCC=C
Tpsa: 36.92
Logp: 0.9264
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
(3R,6S)-3,6-bis(allyloxy)-hexahydrofuro[3,2-b]furan
SMILES:
C=CCO[C@@H]1CO[C@@]2([H])[C@]1([H])OC[C@H]2OCC=C
Tpsa:
36.92
Logp:
0.9264
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09750846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₅O₅
Molecular Weight: 355.73
Synonyms: 5'-Carboxy-2-chloro-2'-3'-O-isopropylidene-D-adenosine
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=C(Cl)N=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa: 134.61
Logp: 0.564
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09750846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₅O₅
Molecular Weight:
355.73
Synonyms:
5'-Carboxy-2-chloro-2'-3'-O-isopropylidene-D-adenosine
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=C(Cl)N=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa:
134.61
Logp:
0.564
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16606961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO
Molecular Weight: 266.92
Synonyms: (3,6-Dibromo-pyridin-2-yl)-methanol
SMILES: OCC1=NC(Br)=CC=C1Br
Tpsa: 33.12
Logp: 2.0989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16606961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂NO
Molecular Weight:
266.92
Synonyms:
(3,6-Dibromo-pyridin-2-yl)-methanol
SMILES:
OCC1=NC(Br)=CC=C1Br
Tpsa:
33.12
Logp:
2.0989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1