CS-0720830
Alpha-(trifluoromethyl)-2-hydroxy-5-(trifluoromethyl)benzyl amine
Manufacturer: ChemScene
CAS Number: 1337138-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720830-5g | In Stock | ₹ 1,99,098.12 |
CS-0720830 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,098.12
GST (18%): ₹ 35,837.662
Total Price: ₹ 2,34,935.782
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₆NO
Molecular Weight
259.15
Synonyms
None
SMILES
NC(C1=C(O)C=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
46.25
Logp
2.9731
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337138-63-2 | | A2B Chem | -- |
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: C₉H₇F₆NO
Molecular Weight: 259.15
Synonyms: None
SMILES: NC(C1=C(O)C=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 46.25
Logp: 2.9731
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₆NO
Molecular Weight:
259.15
Synonyms:
None
SMILES:
NC(C1=C(O)C=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
46.25
Logp:
2.9731
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: N[C@H](CC(O)=O)C1=C(O)C=CC(=C1)C(F)(F)F
Tpsa: 83.55
Logp: 1.8855
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
N[C@H](CC(O)=O)C1=C(O)C=CC(=C1)C(F)(F)F
Tpsa:
83.55
Logp:
1.8855
H Acceptors:
3
H Donors:
3
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: N[C@H]1COC2=C1C=C(N)C=C2
Tpsa: 61.27
Logp: 0.661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
N[C@H]1COC2=C1C=C(N)C=C2
Tpsa:
61.27
Logp:
0.661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO₂
Molecular Weight: 199.22
Synonyms: None
SMILES: N[C@H](CCO)C1=C(F)C=C(CO)C=C1
Tpsa: 66.48
Logp: 0.7002
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄FNO₂
Molecular Weight:
199.22
Synonyms:
None
SMILES:
N[C@H](CCO)C1=C(F)C=C(CO)C=C1
Tpsa:
66.48
Logp:
0.7002
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4