CS-0363167
N,α-Dimethyl-2-(trifluoromethyl)benzenemethanamine
Manufacturer: ChemScene
CAS Number: 926259-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363167-5g | In Stock | ₹ 1,91,226.60 |
CS-0363167 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,226.60
GST (18%): ₹ 34,420.788
Total Price: ₹ 2,25,647.388
Purity
97%
MDL No
MFCD07779103
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃N
Molecular Weight
203.20
Synonyms
None
SMILES
FC(F)(C1=C(C(C)NC)C=CC=C1)F
Tpsa
12.03
Logp
2.9858
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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
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Purity: 97%
MDL No: MFCD07779103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: None
SMILES: FC(F)(C1=C(C(C)NC)C=CC=C1)F
Tpsa: 12.03
Logp: 2.9858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07779103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
None
SMILES:
FC(F)(C1=C(C(C)NC)C=CC=C1)F
Tpsa:
12.03
Logp:
2.9858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: (S)-1-Benzoyl-3-pyrrolidinamine HCl
SMILES: C1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)N.Cl
Tpsa: 46.33
Logp: 1.2816
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
(S)-1-Benzoyl-3-pyrrolidinamine HCl
SMILES:
C1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)N.Cl
Tpsa:
46.33
Logp:
1.2816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: (1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol
SMILES: O[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 3.1488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
(1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol
SMILES:
O[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
3.1488
H Acceptors:
1
H Donors:
1
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 1-(5-Amino-2-pyridinyl)-3-(S)-pyrrolidinol 3HCl
SMILES: C1=CC(=NC=C1N)N2CC[C@@H](C2)O
Tpsa: 62.38
Logp: 0.2348
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
1-(5-Amino-2-pyridinyl)-3-(S)-pyrrolidinol 3HCl
SMILES:
C1=CC(=NC=C1N)N2CC[C@@H](C2)O
Tpsa:
62.38
Logp:
0.2348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1