CS-0276443
2-Amino-1-(3,4-difluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1038241-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0276443-2.5g | In Stock | ₹ 1,10,543.52 |
| 5g | CS-0276443-5g | In Stock | ₹ 1,63,248.48 |
| 10g | CS-0276443-10g | In Stock | ₹ 2,41,963.68 |
CS-0276443 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
None
SMILES
CC(N)C(C1=CC=C(F)C(F)=C1)O
Tpsa
46.25
Logp
1.3454
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: CC(N)C(C1=CC=C(F)C(F)=C1)O
Tpsa: 46.25
Logp: 1.3454
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CC(N)C(C1=CC=C(F)C(F)=C1)O
Tpsa:
46.25
Logp:
1.3454
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Propiophenone, 2-amino-3-bromo-4-methoxy- (7CI,8CI)
SMILES: CC(N)C(C1=CC=C(OC)C(Br)=C1)=O
Tpsa: 52.32
Logp: 1.9876
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Propiophenone, 2-amino-3-bromo-4-methoxy- (7CI,8CI)
SMILES:
CC(N)C(C1=CC=C(OC)C(Br)=C1)=O
Tpsa:
52.32
Logp:
1.9876
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CC(N)C(C1=CC=C(OC)C(Cl)=C1)=O
Tpsa: 52.32
Logp: 1.8785
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC(N)C(C1=CC=C(OC)C(Cl)=C1)=O
Tpsa:
52.32
Logp:
1.8785
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: OCC(C1=CC=CC2=C1C=CC=C2)(C)N
Tpsa: 46.25
Logp: 2.2204
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
OCC(C1=CC=CC2=C1C=CC=C2)(C)N
Tpsa:
46.25
Logp:
2.2204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2