CS-0636348
rel-((2R,7aS)-2-((tert-Butyldimethylsilyl)oxy)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 2621938-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0636348-100mg | In Stock | ₹ 40,555.44 |
CS-0636348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,555.44
GST (18%): ₹ 7,299.979
Total Price: ₹ 47,855.419
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₉NO₂Si
Molecular Weight
271.47
Synonyms
None
SMILES
OC[C@@]12CCCN1C[C@H](O[Si](C)(C(C)(C)C)C)C2
Tpsa
32.7
Logp
2.6074
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₂Si
Molecular Weight: 271.47
Synonyms: None
SMILES: OC[C@@]12CCCN1C[C@H](O[Si](C)(C(C)(C)C)C)C2
Tpsa: 32.7
Logp: 2.6074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₂Si
Molecular Weight:
271.47
Synonyms:
None
SMILES:
OC[C@@]12CCCN1C[C@H](O[Si](C)(C(C)(C)C)C)C2
Tpsa:
32.7
Logp:
2.6074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClFNO₃S
Molecular Weight: 217.65
Synonyms: None
SMILES: O=S(N1C[C@@H](F)[C@@H](OC)C1)(Cl)=O
Tpsa: 46.61
Logp: 0.1387
H Acceptors: 3
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:
C₅H₉ClFNO₃S
Molecular Weight:
217.65
Synonyms:
None
SMILES:
O=S(N1C[C@@H](F)[C@@H](OC)C1)(Cl)=O
Tpsa:
46.61
Logp:
0.1387
H Acceptors:
3
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: C₈H₁₃F₂NO₄
Molecular Weight: 225.19
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)C(F)F)=O
Tpsa: 75.63
Logp: 1.2294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₂NO₄
Molecular Weight:
225.19
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)C(F)F)=O
Tpsa:
75.63
Logp:
1.2294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: None
SMILES: O=C(OCC)CC[C@H]1NC[C@@H](F)C1
Tpsa: 38.33
Logp: 1.0297
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
None
SMILES:
O=C(OCC)CC[C@H]1NC[C@@H](F)C1
Tpsa:
38.33
Logp:
1.0297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4