CS-1055895
(8,8-Difluoro-2-oxaspiro[4.5]decan-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2418651-08-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₂NO
Molecular Weight
205.24
Synonyms
None
SMILES
FC1(F)CCC2(COC(CN)C2)CC1
Tpsa
35.25
Logp
1.9297
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO
Molecular Weight: 205.24
Synonyms: None
SMILES: FC1(F)CCC2(COC(CN)C2)CC1
Tpsa: 35.25
Logp: 1.9297
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇F₂NO
Molecular Weight:
205.24
Synonyms:
None
SMILES:
FC1(F)CCC2(COC(CN)C2)CC1
Tpsa:
35.25
Logp:
1.9297
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: C(OC)(=O)[C@H]1[C@]2(C[C@@H](N)[C@@](C1)(CC2)[H])[H]
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1[C@]2(C[C@@H](N)[C@@](C1)(CC2)[H])[H]
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@]1(C(O)=O)C[C@H](O)CC1
Tpsa: 95.86
Logp: 0.8793
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@]1(C(O)=O)C[C@H](O)CC1
Tpsa:
95.86
Logp:
0.8793
H Acceptors:
4
H Donors:
3
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: O=C1N[C@@]2(CN(CC2)C1)[H]
Tpsa: 32.34
Logp: -0.8095
H Acceptors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
O=C1N[C@@]2(CN(CC2)C1)[H]
Tpsa:
32.34
Logp:
-0.8095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0