CS-0185307
Carbonic acid tert-Butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2227205-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185307-1g | In Stock | ₹ 2,22,055.00 |
CS-0185307 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,055.00
GST (18%): ₹ 39,969.90
Total Price: ₹ 2,62,024.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄F₂N₂O₅
Molecular Weight
338.35
Synonyms
tert-butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate carbonate
SMILES
OC(O)=O.O=C(N(CC1)CC(F)(F)C21CCNC2)OC(C)(C)C
Tpsa
99.1
Logp
2.4646
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227205-92-5 | tert-butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄F₂N₂O₅
Molecular Weight: 338.35
Synonyms: tert-butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate carbonate
SMILES: OC(O)=O.O=C(N(CC1)CC(F)(F)C21CCNC2)OC(C)(C)C
Tpsa: 99.1
Logp: 2.4646
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄F₂N₂O₅
Molecular Weight:
338.35
Synonyms:
tert-butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate carbonate
SMILES:
OC(O)=O.O=C(N(CC1)CC(F)(F)C21CCNC2)OC(C)(C)C
Tpsa:
99.1
Logp:
2.4646
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂O₂
Molecular Weight: 233.14
Synonyms: 2-(4-Methyl-1-piperazinyl)-1,1-ethanediol dihydrochloride
SMILES: OC(O)CN1CCN(C)CC1.[H]Cl.[H]Cl
Tpsa: 46.94
Logp: -0.6119
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂O₂
Molecular Weight:
233.14
Synonyms:
2-(4-Methyl-1-piperazinyl)-1,1-ethanediol dihydrochloride
SMILES:
OC(O)CN1CCN(C)CC1.[H]Cl.[H]Cl
Tpsa:
46.94
Logp:
-0.6119
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: None
SMILES: OC(O)CN1CCOCC1
Tpsa: 52.93
Logp: -1.3707
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
None
SMILES:
OC(O)CN1CCOCC1
Tpsa:
52.93
Logp:
-1.3707
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: rel-(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol hydrochloride
SMILES: OC[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H].[H]Cl
Tpsa: 23.47
Logp: 1.7785
H Acceptors: 2
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
rel-(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol hydrochloride
SMILES:
OC[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H].[H]Cl
Tpsa:
23.47
Logp:
1.7785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3