CS-0745958
(1S,2R)-1-Amino-1-[4-(difluoromethyl)phenyl]propan-2-ol
Manufacturer: ChemScene
CAS Number: 1213151-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0745958-5g | In Stock | ₹ 2,13,333.00 |
CS-0745958 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,333.00
GST (18%): ₹ 38,399.94
Total Price: ₹ 2,51,732.94
Purity
98%
MDL No
MFCD14578000
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
C[C@@H](O)[C@@H](N)C1=CC=C(C=C1)C(F)F
Tpsa
46.25
Logp
2.0048
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
Show Difference
Purity: 98%
MDL No: MFCD14578000
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: C[C@@H](O)[C@@H](N)C1=CC=C(C=C1)C(F)F
Tpsa: 46.25
Logp: 2.0048
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14578000
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:
C[C@@H](O)[C@@H](N)C1=CC=C(C=C1)C(F)F
Tpsa:
46.25
Logp:
2.0048
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18696081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CC(O)C(N)C1=CC(=CC=C1)C(C)(C)C
Tpsa: 46.25
Logp: 2.3647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18696081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CC(O)C(N)C1=CC(=CC=C1)C(C)(C)C
Tpsa:
46.25
Logp:
2.3647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18681358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: C[C@H](O)[C@@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 46.25
Logp: 2.374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18681358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
C[C@H](O)[C@@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
46.25
Logp:
2.374
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18682259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: C[C@H](O)[C@@H](N)C1=C(Cl)C=CC(Cl)=C1
Tpsa: 46.25
Logp: 2.374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18682259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
C[C@H](O)[C@@H](N)C1=C(Cl)C=CC(Cl)=C1
Tpsa:
46.25
Logp:
2.374
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2