CS-0047100
tert-Butyl (2S,4R)-4-((tert-butyldimethylsilyl)oxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 114676-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047100-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0047100-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0047100-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0047100-5g | In Stock | ₹ 70,933.00 |
CS-0047100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃NO₄Si
Molecular Weight
331.52
Synonyms
4-(tert-Butyl-dimethyl-silanyloxy)-2-hydroxymethyl-pyrrolidine-1-carboxylic acid
SMILES
O=C(N1[C@@H](C[C@H](C1)O[Si](C)(C(C)(C)C)C)CO)OC(C)(C)C
Tpsa
59
Logp
3.3785
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,4R)-1-Boc-4-(tert-butyldimethyl-silyloxy)-2-(hydroxymethyl)pyrrolidine | 114676-67-4 | | 1g | eMolecules | ₹ 20,961.28 | |
 | 114676-67-4 | (2S,4R)-1-Boc-4-(tert-butyldimethylsilyloxy)-2-(hydroxymethyl)pyrrolidine | A2B Chem | ₹ 6,497.00 - ₹ 1,24,778.00 |
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-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: C₁₆H₃₃NO₄Si
Molecular Weight: 331.52
Synonyms: 4-(tert-Butyl-dimethyl-silanyloxy)-2-hydroxymethyl-pyrrolidine-1-carboxylic acid
SMILES: O=C(N1[C@@H](C[C@H](C1)O[Si](C)(C(C)(C)C)C)CO)OC(C)(C)C
Tpsa: 59
Logp: 3.3785
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₄Si
Molecular Weight:
331.52
Synonyms:
4-(tert-Butyl-dimethyl-silanyloxy)-2-hydroxymethyl-pyrrolidine-1-carboxylic acid
SMILES:
O=C(N1[C@@H](C[C@H](C1)O[Si](C)(C(C)(C)C)C)CO)OC(C)(C)C
Tpsa:
59
Logp:
3.3785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 3-(4-fluorophenyl)-5-Methyl-4-lsoxazoleMethanol
SMILES: FC1=CC=C(C2=NOC(C)=C2CO)C=C1
Tpsa: 46.26
Logp: 2.28142
H Acceptors: 3
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
3-(4-fluorophenyl)-5-Methyl-4-lsoxazoleMethanol
SMILES:
FC1=CC=C(C2=NOC(C)=C2CO)C=C1
Tpsa:
46.26
Logp:
2.28142
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈BrClOSi
Molecular Weight: 321.71
Synonyms: Silane, (4-bromo-3-chlorophenoxy)(1,1-dimethylethyl)dimethyl- (9CI)
SMILES: ClC1=C(C=CC(O[Si](C)(C(C)(C)C)C)=C1)Br
Tpsa: 9.23
Logp: 5.4865
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₈BrClOSi
Molecular Weight:
321.71
Synonyms:
Silane, (4-bromo-3-chlorophenoxy)(1,1-dimethylethyl)dimethyl- (9CI)
SMILES:
ClC1=C(C=CC(O[Si](C)(C(C)(C)C)C)=C1)Br
Tpsa:
9.23
Logp:
5.4865
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 3,4-dihydroxy-1-(phenylmethyl)pyrrolidine-2,5-dione
SMILES: O[C@H]1[C@@H](C(N(CC2=CC=CC=C2)C1=O)=O)O
Tpsa: 77.84
Logp: -0.7228
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
3,4-dihydroxy-1-(phenylmethyl)pyrrolidine-2,5-dione
SMILES:
O[C@H]1[C@@H](C(N(CC2=CC=CC=C2)C1=O)=O)O
Tpsa:
77.84
Logp:
-0.7228
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2