CS-0908209
tert-Butyl 1-amino-10,10-difluoro-8-azabicyclo[4.3.1]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2825007-19-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄F₂N₂O₂
Molecular Weight
290.35
Synonyms
None
SMILES
O=C(N1CC2CCCCC(C2(F)F)(N)C1)OC(C)(C)C
Tpsa
55.56
Logp
2.7601
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2825007-19-8 | tert-butyl1-amino-10,10-difluoro-8-azabicyclo[4.3.1]decane-8-carboxylate | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₄H₂₄F₂N₂O₂
Molecular Weight: 290.35
Synonyms: None
SMILES: O=C(N1CC2CCCCC(C2(F)F)(N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7601
H Acceptors: 3
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:
C₁₄H₂₄F₂N₂O₂
Molecular Weight:
290.35
Synonyms:
None
SMILES:
O=C(N1CC2CCCCC(C2(F)F)(N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7601
H Acceptors:
3
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: C₁₄H₂₄F₂N₂O₂
Molecular Weight: 290.35
Synonyms: None
SMILES: O=C(NC12CNCC(C2(F)F)CCCC1)OC(C)(C)C
Tpsa: 50.36
Logp: 2.6786
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₄F₂N₂O₂
Molecular Weight:
290.35
Synonyms:
None
SMILES:
O=C(NC12CNCC(C2(F)F)CCCC1)OC(C)(C)C
Tpsa:
50.36
Logp:
2.6786
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₄N
Molecular Weight: 197.17
Synonyms: None
SMILES: FC1(F)C2CNCC1CC(F)(F)C2
Tpsa: 12.03
Logp: 1.8864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₄N
Molecular Weight:
197.17
Synonyms:
None
SMILES:
FC1(F)C2CNCC1CC(F)(F)C2
Tpsa:
12.03
Logp:
1.8864
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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: OC([C@@H](OC[C@@]1([H])C2)[C@@]2([H])N1CC3=CC=CC=C3)=O.Cl
Tpsa: 49.77
Logp: 1.5347
H Acceptors: 3
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
OC([C@@H](OC[C@@]1([H])C2)[C@@]2([H])N1CC3=CC=CC=C3)=O.Cl
Tpsa:
49.77
Logp:
1.5347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3