CS-0047178
1-(tert-Butyl) 2-methyl (2S,4R)-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 114676-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047178-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0047178-5g | In Stock | ₹ 51,336.00 |
CS-0047178 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₃NO₅Si
Molecular Weight
359.53
Synonyms
(2S,4R)-1-tert-butyl2-methyl4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate(WX191960)
SMILES
O=C(N1[C@H](C(OC)=O)C[C@H](C1)O[Si](C)(C(C)(C)C)C)OC(C)(C)C
Tpsa
65.07
Logp
3.5592
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃NO₅Si
Molecular Weight: 359.53
Synonyms: (2S,4R)-1-tert-butyl2-methyl4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate(WX191960)
SMILES: O=C(N1[C@H](C(OC)=O)C[C@H](C1)O[Si](C)(C(C)(C)C)C)OC(C)(C)C
Tpsa: 65.07
Logp: 3.5592
H Acceptors: 5
H Donors: 0
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:
C₁₇H₃₃NO₅Si
Molecular Weight:
359.53
Synonyms:
(2S,4R)-1-tert-butyl2-methyl4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate(WX191960)
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](C1)O[Si](C)(C(C)(C)C)C)OC(C)(C)C
Tpsa:
65.07
Logp:
3.5592
H Acceptors:
5
H Donors:
0
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: Methyl(cyclohexylidenemethyl) ketone
SMILES: O=C(C=C1CCCCC1)C
Tpsa: 17.07
Logp: 2.4659
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
Methyl(cyclohexylidenemethyl) ketone
SMILES:
O=C(C=C1CCCCC1)C
Tpsa:
17.07
Logp:
2.4659
H Acceptors:
1
H Donors:
0
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: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: {6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}methanol
SMILES: CC1=C(N2C(SC=C2)=N1)CO
Tpsa: 37.53
Logp: 1.19652
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}methanol
SMILES:
CC1=C(N2C(SC=C2)=N1)CO
Tpsa:
37.53
Logp:
1.19652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: (5-Fluoro-2-pyridinyl)acetic acid
SMILES: O=C(CC1=CC=C(F)C=N1)O
Tpsa: 50.19
Logp: 0.8478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
(5-Fluoro-2-pyridinyl)acetic acid
SMILES:
O=C(CC1=CC=C(F)C=N1)O
Tpsa:
50.19
Logp:
0.8478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2