CS-0610032
tert-Butyl (S)-2-((tosyloxy)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 209328-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0610032-5g | In Stock | ₹ 88,811.28 |
CS-0610032 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅S
Molecular Weight
341.42
Synonyms
None
SMILES
O=C(N1[C@H](COS(=O)(C2=CC=C(C)C=C2)=O)CC1)OC(C)(C)C
Tpsa
72.91
Logp
2.70972
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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-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: C₁₆H₂₃NO₅S
Molecular Weight: 341.42
Synonyms: None
SMILES: O=C(N1[C@H](COS(=O)(C2=CC=C(C)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.70972
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₃NO₅S
Molecular Weight:
341.42
Synonyms:
None
SMILES:
O=C(N1[C@H](COS(=O)(C2=CC=C(C)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.70972
H Acceptors:
5
H Donors:
0
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: OC1=C(C(NC=N1)=O)[C@@H](CC#N)C
Tpsa: 89.77
Logp: 0.49268
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
OC1=C(C(NC=N1)=O)[C@@H](CC#N)C
Tpsa:
89.77
Logp:
0.49268
H Acceptors:
4
H Donors:
2
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: C₈H₇Br₂N₃
Molecular Weight: 304.97
Synonyms: None
SMILES: BrC1=NC=NC(Br)=C1[C@@H](CC#N)C
Tpsa: 49.57
Logp: 3.01878
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:
C₈H₇Br₂N₃
Molecular Weight:
304.97
Synonyms:
None
SMILES:
BrC1=NC=NC(Br)=C1[C@@H](CC#N)C
Tpsa:
49.57
Logp:
3.01878
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: C₁₁H₂₁NO₆S
Molecular Weight: 295.35
Synonyms: None
SMILES: O=C(N1C[C@@H](OC)[C@H](OS(=O)(C)=O)C1)OC(C)(C)C
Tpsa: 82.14
Logp: 0.5969
H Acceptors: 6
H Donors: 0
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:
C₁₁H₂₁NO₆S
Molecular Weight:
295.35
Synonyms:
None
SMILES:
O=C(N1C[C@@H](OC)[C@H](OS(=O)(C)=O)C1)OC(C)(C)C
Tpsa:
82.14
Logp:
0.5969
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3