CS-0747830
1-Amino-1-[2-(trifluoromethoxy)phenyl]propan-2-ol
Manufacturer: ChemScene
CAS Number: 1270554-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0747830-5g | In Stock | ₹ 1,99,183.68 |
CS-0747830 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
MFCD18696174
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃NO₂
Molecular Weight
235.20
Synonyms
None
SMILES
CC(O)C(N)C1=C(OC(F)(F)F)C=CC=C1
Tpsa
55.48
Logp
1.9658
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18696174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: CC(O)C(N)C1=C(OC(F)(F)F)C=CC=C1
Tpsa: 55.48
Logp: 1.9658
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18696174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
CC(O)C(N)C1=C(OC(F)(F)F)C=CC=C1
Tpsa:
55.48
Logp:
1.9658
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14576185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: COC1=C(C=CC=C1)[C@H](N)[C@@H](C)O
Tpsa: 55.48
Logp: 1.0758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14576185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)[C@H](N)[C@@H](C)O
Tpsa:
55.48
Logp:
1.0758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14576186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: COC1=C(C=CC=C1)[C@@H](N)[C@@H](C)O
Tpsa: 55.48
Logp: 1.0758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14576186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)[C@@H](N)[C@@H](C)O
Tpsa:
55.48
Logp:
1.0758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18662143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: COC1=C(C=CC=C1)[C@@H](N)[C@H](C)O
Tpsa: 55.48
Logp: 1.0758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18662143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)[C@@H](N)[C@H](C)O
Tpsa:
55.48
Logp:
1.0758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3