CS-0682166
tert-Butyl (2r,5s)-2-(iodomethyl)-1,7-dioxa-10-azaspiro[4.6]undecane-10-carboxylate
Manufacturer: ChemScene
CAS Number: 2177258-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682166-1g | In Stock | ₹ 96,682.80 |
CS-0682166 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄INO₄
Molecular Weight
397.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCOC[C@@]2(C1)CC[C@@H](O2)CI
Tpsa
48
Logp
2.6065
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₄H₂₄INO₄
Molecular Weight: 397.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC[C@@]2(C1)CC[C@@H](O2)CI
Tpsa: 48
Logp: 2.6065
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:
C₁₄H₂₄INO₄
Molecular Weight:
397.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC[C@@]2(C1)CC[C@@H](O2)CI
Tpsa:
48
Logp:
2.6065
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: C₁₉H₃₃NO₈
Molecular Weight: 403.47
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)OC(=O)OC(C)(C)C)OC(=O)OC(C)(C)C
Tpsa: 100.6
Logp: 3.8777
H Acceptors: 8
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:
C₁₉H₃₃NO₈
Molecular Weight:
403.47
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)OC(=O)OC(C)(C)C)OC(=O)OC(C)(C)C
Tpsa:
100.6
Logp:
3.8777
H Acceptors:
8
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: C1CC2(C1CNC2)NC(=O)OCC3=CC=CC=C3.Cl
Tpsa: 50.36
Logp: 2.0866
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
C1CC2(C1CNC2)NC(=O)OCC3=CC=CC=C3.Cl
Tpsa:
50.36
Logp:
2.0866
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: C₇H₈F₄N₂O₃
Molecular Weight: 244.14
Synonyms: None
SMILES: CC1=C(C(=NN1)CO)F.C(=O)(C(F)(F)F)O
Tpsa: 86.21
Logp: 0.98282
H Acceptors: 3
H Donors: 3
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:
C₇H₈F₄N₂O₃
Molecular Weight:
244.14
Synonyms:
None
SMILES:
CC1=C(C(=NN1)CO)F.C(=O)(C(F)(F)F)O
Tpsa:
86.21
Logp:
0.98282
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1