CS-0457695
2-Amino-1-(3,5-bis(trifluoromethyl)phenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 875444-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457695-5g | In Stock | ₹ 1,52,467.92 |
CS-0457695 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,467.92
GST (18%): ₹ 27,444.226
Total Price: ₹ 1,79,912.146
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₆NO
Molecular Weight
287.20
Synonyms
alpha-(1-Aminoethyl)-3,5-bis(trifluoromethyl)benzenemethanol
SMILES
OC(C(N)C)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa
46.25
Logp
3.1048
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875444-02-3 | 2-Amino-1-(3,5-bis(trifluoromethyl)phenyl)propan-1-ol | A2B Chem | -- |
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
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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: C₁₁H₁₁F₆NO
Molecular Weight: 287.20
Synonyms: alpha-(1-Aminoethyl)-3,5-bis(trifluoromethyl)benzenemethanol
SMILES: OC(C(N)C)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 46.25
Logp: 3.1048
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁F₆NO
Molecular Weight:
287.20
Synonyms:
alpha-(1-Aminoethyl)-3,5-bis(trifluoromethyl)benzenemethanol
SMILES:
OC(C(N)C)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
46.25
Logp:
3.1048
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₆F₂O₂
Molecular Weight: 312.39
Synonyms: 1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene
SMILES: CCC[C@H]1CC[C@H](COC2=CC=C(OCC)C(F)=C2F)CC1
Tpsa: 18.46
Logp: 5.3488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆F₂O₂
Molecular Weight:
312.39
Synonyms:
1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene
SMILES:
CCC[C@H]1CC[C@H](COC2=CC=C(OCC)C(F)=C2F)CC1
Tpsa:
18.46
Logp:
5.3488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1NCCNC1
Tpsa: 62.39
Logp: 0.0725
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1NCCNC1
Tpsa:
62.39
Logp:
0.0725
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-(3,5-Dimethyl-isoxazol-4-yl)-phenylamine
SMILES: NC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa: 52.05
Logp: 2.54064
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-(3,5-Dimethyl-isoxazol-4-yl)-phenylamine
SMILES:
NC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa:
52.05
Logp:
2.54064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1