CS-0651763
β-Amino-2,6-difluorobenzeneethanol
Manufacturer: ChemScene
CAS Number: 1094697-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651763-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0651763-250mg | In Stock | ₹ 26,095.80 |
| 1g | CS-0651763-1g | In Stock | ₹ 64,854.48 |
CS-0651763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂NO
Molecular Weight
173.16
Synonyms
None
SMILES
FC1=CC=CC(F)=C1C(CO)N
Tpsa
46.25
Logp
0.9569
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094697-88-7 | 2-Amino-2-(2,6-difluorophenyl)ethanol | A2B Chem | ₹ 14,031.84 - ₹ 20,876.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: None
SMILES: FC1=CC=CC(F)=C1C(CO)N
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1C(CO)N
Tpsa:
46.25
Logp:
0.9569
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: NC(C)C1=NN=C(N)C=C1
Tpsa: 77.82
Logp: 0.0785
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC(C)C1=NN=C(N)C=C1
Tpsa:
77.82
Logp:
0.0785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄
Molecular Weight: 201.15
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa: 72.6
Logp: 1.2348
H Acceptors: 4
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:
C₈H₈FNO₄
Molecular Weight:
201.15
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa:
72.6
Logp:
1.2348
H Acceptors:
4
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: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(NC1=CC(CO)=NC=C1OC)OC(C)(C)C
Tpsa: 80.68
Logp: 1.9295
H Acceptors: 5
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:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(NC1=CC(CO)=NC=C1OC)OC(C)(C)C
Tpsa:
80.68
Logp:
1.9295
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3