CS-0682855
rel-((2s,4r)-1-Benzyl-4-(((tert-Butyldimethylsilyl)oxy)methyl)azetidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2204442-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682855-5g | In Stock | ₹ 2,73,193.08 |
CS-0682855 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,73,193.08
GST (18%): ₹ 49,174.754
Total Price: ₹ 3,22,367.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁NO₂Si
Molecular Weight
321.53
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1C[C@H](N1CC2=CC=CC=C2)CO
Tpsa
32.7
Logp
3.6436
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁NO₂Si
Molecular Weight: 321.53
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1C[C@H](N1CC2=CC=CC=C2)CO
Tpsa: 32.7
Logp: 3.6436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₂Si
Molecular Weight:
321.53
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1C[C@H](N1CC2=CC=CC=C2)CO
Tpsa:
32.7
Logp:
3.6436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: COC(=O)CCNC1=CC=NC=C1.Cl
Tpsa: 51.22
Logp: 1.4784
H Acceptors: 4
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
COC(=O)CCNC1=CC=NC=C1.Cl
Tpsa:
51.22
Logp:
1.4784
H Acceptors:
4
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: C₁₁H₁₂IN₃O
Molecular Weight: 329.14
Synonyms: None
SMILES: C1CCOC(C1)N2C3=NC=CC(=C3C=N2)I
Tpsa: 39.94
Logp: 2.735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂IN₃O
Molecular Weight:
329.14
Synonyms:
None
SMILES:
C1CCOC(C1)N2C3=NC=CC(=C3C=N2)I
Tpsa:
39.94
Logp:
2.735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)C2CCNCC2.Cl
Tpsa: 41.57
Logp: 1.4353
H Acceptors: 4
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:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)C2CCNCC2.Cl
Tpsa:
41.57
Logp:
1.4353
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3