CS-0047064
tert-Butyl (2S,4R)-4-((tert-butyldiphenylsilyl)oxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 615582-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047064-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0047064-1g | In Stock | ₹ 17,710.92 |
| 5g | CS-0047064-5g | In Stock | ₹ 83,934.36 |
CS-0047064 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₇NO₄Si
Molecular Weight
455.66
Synonyms
(4R)-1-Boc-4-tert-butyldiphenylsilyloxy-L-prolinol
SMILES
O=C(N1[C@@H](C[C@H](C1)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CO)OC(C)(C)C
Tpsa
59
Logp
3.9333
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2S4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 25mg / 629469935 / PBU7941 / 0.000 / 615582-98-4 / [null] / 455.670 / C26H37NO4Si | eMolecules | ₹ 3,555.02 | |
 | 615582-98-4 | (2S,4R)-tert-butyl 4-((tert-butyldiphenylsilyl)oxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 3,422.40 - ₹ 12,406.20 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₇NO₄Si
Molecular Weight: 455.66
Synonyms: (4R)-1-Boc-4-tert-butyldiphenylsilyloxy-L-prolinol
SMILES: O=C(N1[C@@H](C[C@H](C1)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CO)OC(C)(C)C
Tpsa: 59
Logp: 3.9333
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇NO₄Si
Molecular Weight:
455.66
Synonyms:
(4R)-1-Boc-4-tert-butyldiphenylsilyloxy-L-prolinol
SMILES:
O=C(N1[C@@H](C[C@H](C1)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CO)OC(C)(C)C
Tpsa:
59
Logp:
3.9333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: Methyl 4-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]octane-1-carboxylate
SMILES: O=C(NC12CCC(CC1)(CC2)C(OC)=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.7771
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
Methyl 4-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]octane-1-carboxylate
SMILES:
O=C(NC12CCC(CC1)(CC2)C(OC)=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.7771
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(/C=C/C1=CC(O)=CC=C1)OCC
Tpsa: 46.53
Logp: 1.9685
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC(O)=CC=C1)OCC
Tpsa:
46.53
Logp:
1.9685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzamide, 4-(aminomethyl)- (9CI)
SMILES: O=C(C1=CC=C(CN)C=C1)N
Tpsa: 69.11
Logp: 0.2442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzamide, 4-(aminomethyl)- (9CI)
SMILES:
O=C(C1=CC=C(CN)C=C1)N
Tpsa:
69.11
Logp:
0.2442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2