CS-0748190
(1S,2S)-1-Amino-1-[2-(difluoromethoxy)phenyl]propan-2-ol
Manufacturer: ChemScene
CAS Number: 1269991-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0748190-5g | In Stock | ₹ 1,99,354.80 |
CS-0748190 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
Purity
98%
MDL No
MFCD18681163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₂NO₂
Molecular Weight
217.21
Synonyms
None
SMILES
C[C@H](O)[C@@H](N)C1=C(OC(F)F)C=CC=C1
Tpsa
55.48
Logp
1.6686
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: MFCD18681163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: None
SMILES: C[C@H](O)[C@@H](N)C1=C(OC(F)F)C=CC=C1
Tpsa: 55.48
Logp: 1.6686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18681163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
None
SMILES:
C[C@H](O)[C@@H](N)C1=C(OC(F)F)C=CC=C1
Tpsa:
55.48
Logp:
1.6686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14577990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: None
SMILES: C[C@@H](O)[C@@H](N)C1=C(OC(F)F)C=CC=C1
Tpsa: 55.48
Logp: 1.6686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14577990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](N)C1=C(OC(F)F)C=CC=C1
Tpsa:
55.48
Logp:
1.6686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14577991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: None
SMILES: C[C@@H](O)[C@H](N)C1=C(OC(F)F)C=CC=C1
Tpsa: 55.48
Logp: 1.6686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14577991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
None
SMILES:
C[C@@H](O)[C@H](N)C1=C(OC(F)F)C=CC=C1
Tpsa:
55.48
Logp:
1.6686
H Acceptors:
3
H Donors:
2
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: C₉H₈ClF₂NO
Molecular Weight: 219.62
Synonyms: None
SMILES: CC(=O)C(N)C1=C(F)C=C(Cl)C=C1F
Tpsa: 43.09
Logp: 2.207
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:
C₉H₈ClF₂NO
Molecular Weight:
219.62
Synonyms:
None
SMILES:
CC(=O)C(N)C1=C(F)C=C(Cl)C=C1F
Tpsa:
43.09
Logp:
2.207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2