CS-0747818
1-Amino-1-[2-(difluoromethyl)phenyl]propan-2-ol
Manufacturer: ChemScene
CAS Number: 1270438-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0747818-5g | In Stock | ₹ 1,99,269.24 |
CS-0747818 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
MFCD18697583
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₂NO
Molecular Weight
201.21
Synonyms
None
SMILES
CC(O)C(N)C1=C(C=CC=C1)C(F)F
Tpsa
46.25
Logp
2.0048
H Acceptors
2
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
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Purity: 98%
MDL No: MFCD18697583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: CC(O)C(N)C1=C(C=CC=C1)C(F)F
Tpsa: 46.25
Logp: 2.0048
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18697583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
CC(O)C(N)C1=C(C=CC=C1)C(F)F
Tpsa:
46.25
Logp:
2.0048
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: CC(O)[C@@H](N)C1=C(C=CC=C1)C(F)F
Tpsa: 46.25
Logp: 2.0048
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
CC(O)[C@@H](N)C1=C(C=CC=C1)C(F)F
Tpsa:
46.25
Logp:
2.0048
H Acceptors:
2
H Donors:
2
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: C₂₂H₃₁NO₂Si
Molecular Weight: 369.57
Synonyms: None
SMILES: CC(C)(C)[Si](OC[C@H]1C[C@H](N)C[C@@H]1O)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 55.48
Logp: 2.6612
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₂Si
Molecular Weight:
369.57
Synonyms:
None
SMILES:
CC(C)(C)[Si](OC[C@H]1C[C@H](N)C[C@@H]1O)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
55.48
Logp:
2.6612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: C[C@@H](O)[C@@H](N)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 46.25
Logp: 2.086
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](N)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
46.25
Logp:
2.086
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2