CS-0608147
4,4-Difluoro-1-oxaspiro[4.5]decan-8-amine
Manufacturer: ChemScene
CAS Number: 2770346-63-7
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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
C₉H₁₅F₂NO
Molecular Weight
191.22
Synonyms
None
SMILES
NC(CC1)CCC21C(F)(F)CCO2
Tpsa
35.25
Logp
1.6821
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₂NO
Molecular Weight: 191.22
Synonyms: None
SMILES: NC(CC1)CCC21C(F)(F)CCO2
Tpsa: 35.25
Logp: 1.6821
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:
C₉H₁₅F₂NO
Molecular Weight:
191.22
Synonyms:
None
SMILES:
NC(CC1)CCC21C(F)(F)CCO2
Tpsa:
35.25
Logp:
1.6821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrClN₂O₂
Molecular Weight: 225.43
Synonyms: 3-bromo-4-chloro-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=NNC(Br)=C1Cl)O
Tpsa: 65.98
Logp: 1.5238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrClN₂O₂
Molecular Weight:
225.43
Synonyms:
3-bromo-4-chloro-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=NNC(Br)=C1Cl)O
Tpsa:
65.98
Logp:
1.5238
H Acceptors:
2
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CC(C)(C)OC(N1C(C=C2)=C(C(C)(C1)C)C=C2CN)=O
Tpsa: 55.56
Logp: 3.178
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C(C=C2)=C(C(C)(C1)C)C=C2CN)=O
Tpsa:
55.56
Logp:
3.178
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂F₃NO₃
Molecular Weight: 309.32
Synonyms: None
SMILES: O=C(N[C@H]1CC[C@@]2(OCC2C(F)(F)F)CC1)OC(C)(C)C
Tpsa: 47.56
Logp: 3.4012
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂F₃NO₃
Molecular Weight:
309.32
Synonyms:
None
SMILES:
O=C(N[C@H]1CC[C@@]2(OCC2C(F)(F)F)CC1)OC(C)(C)C
Tpsa:
47.56
Logp:
3.4012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1