CS-0159272
(3-(((tert-Butyldimethylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 1788873-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159272-100mg | In Stock | ₹ 13,775.16 |
| 250mg | CS-0159272-250mg | In Stock | ₹ 21,988.92 |
| 1g | CS-0159272-1g | In Stock | ₹ 80,683.08 |
CS-0159272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₁NO₂Si
Molecular Weight
285.50
Synonyms
3-[[tert-Butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILES
OCC1(CCC2CO[Si](C(C)(C)C)(C)C)N2CCC1
Tpsa
32.7
Logp
2.9975
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788873-94-8 | 3-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-1H-pyrrolizine-7a(5H)-methanol | A2B Chem | ₹ 13,604.04 - ₹ 35,935.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁NO₂Si
Molecular Weight: 285.50
Synonyms: 3-[[tert-Butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILES: OCC1(CCC2CO[Si](C(C)(C)C)(C)C)N2CCC1
Tpsa: 32.7
Logp: 2.9975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₁NO₂Si
Molecular Weight:
285.50
Synonyms:
3-[[tert-Butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILES:
OCC1(CCC2CO[Si](C(C)(C)C)(C)C)N2CCC1
Tpsa:
32.7
Logp:
2.9975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD01457420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (+/-)-N-benzyloxycarbonyl-2-pyrrolidine carboxylic acid methyl ester
SMILES: O=C(N1C(C(OC)=O)CCC1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.9606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD01457420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(+/-)-N-benzyloxycarbonyl-2-pyrrolidine carboxylic acid methyl ester
SMILES:
O=C(N1C(C(OC)=O)CCC1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.9606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅Si
Molecular Weight: 342.46
Synonyms: None
SMILES: O[C@@H](C[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2CO[Si](C)(C)C(C)(C)C
Tpsa: 93.55
Logp: 1.2068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅Si
Molecular Weight:
342.46
Synonyms:
None
SMILES:
O[C@@H](C[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2CO[Si](C)(C)C(C)(C)C
Tpsa:
93.55
Logp:
1.2068
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: 4-Hydroxy-1lambda4-thian-1-one
SMILES: OC(CC1)CCS1=O
Tpsa: 37.3
Logp: -0.1102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
4-Hydroxy-1lambda4-thian-1-one
SMILES:
OC(CC1)CCS1=O
Tpsa:
37.3
Logp:
-0.1102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0