CS-0997632
(2-(Trifluoromethyl)spiro[3.3]heptan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2172561-78-1
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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
C₉H₁₄F₃N
Molecular Weight
193.21
Synonyms
None
SMILES
NCC1(C(F)(F)F)CC2(CCC2)C1
Tpsa
26.02
Logp
2.4579
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2172561-78-1 | [2-(trifluoromethyl)spiro[3.3]heptan-2-yl]methanamine | A2B Chem | ₹ 1,59,488.00 - ₹ 5,53,847.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₉H₁₄F₃N
Molecular Weight: 193.21
Synonyms: None
SMILES: NCC1(C(F)(F)F)CC2(CCC2)C1
Tpsa: 26.02
Logp: 2.4579
H Acceptors: 1
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:
C₉H₁₄F₃N
Molecular Weight:
193.21
Synonyms:
None
SMILES:
NCC1(C(F)(F)F)CC2(CCC2)C1
Tpsa:
26.02
Logp:
2.4579
H Acceptors:
1
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: C₁₄H₂₀BFO₄S
Molecular Weight: 314.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=C(S(=O)(C)=O)C=C2F)O1
Tpsa: 52.6
Logp: 1.83682
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₀BFO₄S
Molecular Weight:
314.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(S(=O)(C)=O)C=C2F)O1
Tpsa:
52.6
Logp:
1.83682
H Acceptors:
4
H Donors:
0
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: C₈H₈BrFO₂S
Molecular Weight: 267.12
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1CF)(C)=O
Tpsa: 34.14
Logp: 2.3221
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrFO₂S
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1CF)(C)=O
Tpsa:
34.14
Logp:
2.3221
H Acceptors:
2
H Donors:
0
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: C₉H₁₆ClF₂N
Molecular Weight: 211.68
Synonyms: None
SMILES: NCC1(C(F)F)CC2(CCC2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.5825
H Acceptors: 1
H Donors: 1
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:
C₉H₁₆ClF₂N
Molecular Weight:
211.68
Synonyms:
None
SMILES:
NCC1(C(F)F)CC2(CCC2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.5825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2