CS-0266805
(R)-1-(2-Fluoro-5-nitrophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1931921-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266805-1g | In Stock | ₹ 81,025.32 |
| 2.5g | CS-0266805-2.5g | In Stock | ₹ 1,58,457.12 |
| 5g | CS-0266805-5g | In Stock | ₹ 2,34,092.16 |
| 10g | CS-0266805-10g | In Stock | ₹ 3,47,031.36 |
CS-0266805 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₃
Molecular Weight
185.15
Synonyms
None
SMILES
C[C@H](C1=CC([N+]([O-])=O)=CC=C1F)O
Tpsa
63.37
Logp
1.7872
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: C[C@H](C1=CC([N+]([O-])=O)=CC=C1F)O
Tpsa: 63.37
Logp: 1.7872
H Acceptors: 3
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
C[C@H](C1=CC([N+]([O-])=O)=CC=C1F)O
Tpsa:
63.37
Logp:
1.7872
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (R)-3-(1-Amino-ethyl)-benzoic acid methyl ester
SMILES: C[C@H](C1=CC(=CC=C1)C(=O)OC)N
Tpsa: 52.32
Logp: 1.4929
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(R)-3-(1-Amino-ethyl)-benzoic acid methyl ester
SMILES:
C[C@H](C1=CC(=CC=C1)C(=O)OC)N
Tpsa:
52.32
Logp:
1.4929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04972529
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: (R)-3-(1-aminoethyl)benzenamine
SMILES: C[C@@H](N)C1=CC(N)=CC=C1
Tpsa: 52.04
Logp: 1.2885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04972529
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(R)-3-(1-aminoethyl)benzenamine
SMILES:
C[C@@H](N)C1=CC(N)=CC=C1
Tpsa:
52.04
Logp:
1.2885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: C[C@H](C1=CC(Br)=CC=C1F)O
Tpsa: 20.23
Logp: 2.6415
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
C[C@H](C1=CC(Br)=CC=C1F)O
Tpsa:
20.23
Logp:
2.6415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1