CS-0089999
1-Cyclohexyl-2,2,2-trifluoro-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1314957-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089999-1g | In Stock | ₹ 1,27,142.16 |
| 5g | CS-0089999-5g | In Stock | ₹ 2,85,941.52 |
CS-0089999 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,142.16
GST (18%): ₹ 22,885.589
Total Price: ₹ 1,50,027.749
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆F₃N
Molecular Weight
195.23
Synonyms
1-cyclohexyl-2,2,2-trifluoro-N-methylethanamine
SMILES
CNC(C(F)(F)F)C1CCCCC1
Tpsa
12.03
Logp
2.717
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃N
Molecular Weight: 195.23
Synonyms: 1-cyclohexyl-2,2,2-trifluoro-N-methylethanamine
SMILES: CNC(C(F)(F)F)C1CCCCC1
Tpsa: 12.03
Logp: 2.717
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:
C₉H₁₆F₃N
Molecular Weight:
195.23
Synonyms:
1-cyclohexyl-2,2,2-trifluoro-N-methylethanamine
SMILES:
CNC(C(F)(F)F)C1CCCCC1
Tpsa:
12.03
Logp:
2.717
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: C₈H₁₄F₃N
Molecular Weight: 181.20
Synonyms: None
SMILES: FC(C(C1CCCC1)NC)(F)F
Tpsa: 12.03
Logp: 2.3269
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:
C₈H₁₄F₃N
Molecular Weight:
181.20
Synonyms:
None
SMILES:
FC(C(C1CCCC1)NC)(F)F
Tpsa:
12.03
Logp:
2.3269
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD22192339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 5-(2-Pyrazinyl)isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=NC=CN=C2)=C1)O
Tpsa: 89.11
Logp: 0.8298
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD22192339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
5-(2-Pyrazinyl)isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=NC=CN=C2)=C1)O
Tpsa:
89.11
Logp:
0.8298
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₅
Molecular Weight: 290.07
Synonyms: Benzoic acid, 4-bromo-5-methoxy-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(OC)=C(Br)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.1525
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₅
Molecular Weight:
290.07
Synonyms:
Benzoic acid, 4-bromo-5-methoxy-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(OC)=C(Br)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.1525
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3