CS-0441807
Tert-butyl 2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]Undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1179337-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441807-1g | In Stock | ₹ 93,859.32 |
CS-0441807 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀F₂N₂O₄
Molecular Weight
306.31
Synonyms
9-Boc-2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane
SMILES
CC(C)(OC(N1CCC2(CNC(C(F)(O2)F)=O)CC1)=O)C
Tpsa
67.87
Logp
1.4953
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179337-14-4 | tert-Butyl 2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate | 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-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: C₁₃H₂₀F₂N₂O₄
Molecular Weight: 306.31
Synonyms: 9-Boc-2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane
SMILES: CC(C)(OC(N1CCC2(CNC(C(F)(O2)F)=O)CC1)=O)C
Tpsa: 67.87
Logp: 1.4953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₂N₂O₄
Molecular Weight:
306.31
Synonyms:
9-Boc-2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane
SMILES:
CC(C)(OC(N1CCC2(CNC(C(F)(O2)F)=O)CC1)=O)C
Tpsa:
67.87
Logp:
1.4953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: 1-N-Cbz-1-N-Methyl-1,3-diaminopropane hydrochloride
SMILES: CN(CCCN)C(=O)OCC1=CC=CC=C1.Cl
Tpsa: 55.56
Logp: 2.0256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
1-N-Cbz-1-N-Methyl-1,3-diaminopropane hydrochloride
SMILES:
CN(CCCN)C(=O)OCC1=CC=CC=C1.Cl
Tpsa:
55.56
Logp:
2.0256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: [(3S)-3-Amino-1-pyrrolidinyl]acetic acid dihydrochloride
SMILES: C1CN(C[C@H]1N)CC(=O)O.Cl.Cl
Tpsa: 66.56
Logp: -0.0524
H Acceptors: 3
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:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
[(3S)-3-Amino-1-pyrrolidinyl]acetic acid dihydrochloride
SMILES:
C1CN(C[C@H]1N)CC(=O)O.Cl.Cl
Tpsa:
66.56
Logp:
-0.0524
H Acceptors:
3
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 8-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES: CC1(C)CCNC2=C1C=CC=C2Cl
Tpsa: 12.03
Logp: 3.4332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
8-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES:
CC1(C)CCNC2=C1C=CC=C2Cl
Tpsa:
12.03
Logp:
3.4332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0