CS-0782850
(αR)-α,2-Dimethyl-4-(trifluoromethyl)benzenemethanamine
Manufacturer: ChemScene
CAS Number: 1269954-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0782850-1g | In Stock | ₹ 1,09,089.00 |
| 2.5g | CS-0782850-2.5g | In Stock | ₹ 2,13,472.20 |
| 5g | CS-0782850-5g | In Stock | ₹ 3,15,716.40 |
| 10g | CS-0782850-10g | In Stock | ₹ 4,68,013.20 |
CS-0782850 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,089.00
GST (18%): ₹ 19,636.02
Total Price: ₹ 1,28,725.02
Purity
98%
MDL No
None
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=CC(C)=C(C=C1)[C@H](N)C)F
Tpsa
26.02
Logp
3.03352
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: None
SMILES: FC(F)(C1=CC(C)=C(C=C1)[C@H](N)C)F
Tpsa: 26.02
Logp: 3.03352
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
None
SMILES:
FC(F)(C1=CC(C)=C(C=C1)[C@H](N)C)F
Tpsa:
26.02
Logp:
3.03352
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: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1C)NC2=CC=C(C3=NOC=C3)C=C2
Tpsa: 72.95
Logp: 2.63582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1C)NC2=CC=C(C3=NOC=C3)C=C2
Tpsa:
72.95
Logp:
2.63582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Cl₂N₂O₂
Molecular Weight: 351.23
Synonyms: None
SMILES: [O-][N+]([C@H]1[C@H](C2=CC(Cl)=C(C=C2)Cl)CN(C1)CC3=CC=CC=C3)=O
Tpsa: 46.38
Logp: 4.2381
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₆Cl₂N₂O₂
Molecular Weight:
351.23
Synonyms:
None
SMILES:
[O-][N+]([C@H]1[C@H](C2=CC(Cl)=C(C=C2)Cl)CN(C1)CC3=CC=CC=C3)=O
Tpsa:
46.38
Logp:
4.2381
H Acceptors:
3
H Donors:
0
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: None
SMILES: C[C@H](C1=CC(OC)=CC(F)=C1)N
Tpsa: 35.25
Logp: 1.854
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
None
SMILES:
C[C@H](C1=CC(OC)=CC(F)=C1)N
Tpsa:
35.25
Logp:
1.854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2