CS-0353028
(r)-2-Amino-2-(4-nitrophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213473-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353028-1g | In Stock | ₹ 1,37,683.00 |
| 2.5g | CS-0353028-2.5g | In Stock | ₹ 2,69,581.00 |
| 5g | CS-0353028-5g | In Stock | ₹ 3,98,631.00 |
| 10g | CS-0353028-10g | In Stock | ₹ 5,90,871.00 |
CS-0353028 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,683.00
GST (18%): ₹ 24,782.94
Total Price: ₹ 1,62,465.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
Benzeneethanol, beta-amino-4-nitro-, (betaR)-
SMILES
OC[C@H](N)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
89.39
Logp
0.5869
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213473-31-4 | Benzeneethanol, β-amino-4-nitro-, (βR)- | A2B Chem | ₹ 1,30,118.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Benzeneethanol, beta-amino-4-nitro-, (betaR)-
SMILES: OC[C@H](N)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 89.39
Logp: 0.5869
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Benzeneethanol, beta-amino-4-nitro-, (betaR)-
SMILES:
OC[C@H](N)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
89.39
Logp:
0.5869
H Acceptors:
4
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: C₈H₉FN₂O₃
Molecular Weight: 200.17
Synonyms: None
SMILES: OC[C@H](N)C1=CC=C([N+]([O-])=O)C=C1F
Tpsa: 89.39
Logp: 0.726
H Acceptors: 4
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:
C₈H₉FN₂O₃
Molecular Weight:
200.17
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=C([N+]([O-])=O)C=C1F
Tpsa:
89.39
Logp:
0.726
H Acceptors:
4
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: OC[C@H](N)C1=CC=C([N+]([O-])=O)C=C1OC
Tpsa: 98.62
Logp: 0.5955
H Acceptors: 5
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=C([N+]([O-])=O)C=C1OC
Tpsa:
98.62
Logp:
0.5955
H Acceptors:
5
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: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: OC[C@H](N)C1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa: 89.39
Logp: 1.3494
H Acceptors: 4
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:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa:
89.39
Logp:
1.3494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3