CS-0881656
1-(3,3,3-Trifluoro-2,2-dimethylpropyl)piperazine
Manufacturer: ChemScene
CAS Number: 1890539-80-6
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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
C₉H₁₇F₃N₂
Molecular Weight
210.24
Synonyms
None
SMILES
CC(C(F)(F)F)(C)CN1CCNCC1
Tpsa
15.27
Logp
1.4801
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1890539-80-6 | 1-(3,3,3-trifluoro-2,2-dimethylpropyl)piperazine | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
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: C₉H₁₇F₃N₂
Molecular Weight: 210.24
Synonyms: None
SMILES: CC(C(F)(F)F)(C)CN1CCNCC1
Tpsa: 15.27
Logp: 1.4801
H Acceptors: 2
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:
C₉H₁₇F₃N₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
CC(C(F)(F)F)(C)CN1CCNCC1
Tpsa:
15.27
Logp:
1.4801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₃S
Molecular Weight: 207.63
Synonyms: None
SMILES: O=S(C(C=CN1C)=CC1=O)(Cl)=O
Tpsa: 56.14
Logp: 0.3128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₃S
Molecular Weight:
207.63
Synonyms:
None
SMILES:
O=S(C(C=CN1C)=CC1=O)(Cl)=O
Tpsa:
56.14
Logp:
0.3128
H Acceptors:
4
H Donors:
0
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(C1=CC=C(OCCN)N=C1)O
Tpsa: 85.44
Logp: 0.1173
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCCN)N=C1)O
Tpsa:
85.44
Logp:
0.1173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃S
Molecular Weight: 219.65
Synonyms: None
SMILES: O=S(C1=CC(C(C)=O)=CN=C1)(Cl)=O
Tpsa: 64.1
Logp: 1.2117
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃S
Molecular Weight:
219.65
Synonyms:
None
SMILES:
O=S(C1=CC(C(C)=O)=CN=C1)(Cl)=O
Tpsa:
64.1
Logp:
1.2117
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2