CS-0352827
1-Amino-3-(4-nitrophenoxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 56436-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0352827-2.5g | In Stock | ₹ 1,03,270.92 |
| 5g | CS-0352827-5g | In Stock | ₹ 1,52,639.04 |
| 10g | CS-0352827-10g | In Stock | ₹ 2,26,135.08 |
CS-0352827 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,03,270.92
GST (18%): ₹ 18,588.766
Total Price: ₹ 1,21,859.686
Purity
95%
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
1-amino-3-(4-nitro-phenoxy)-propan-2-ol
SMILES
OC(COC1=CC=C([N+]([O-])=O)C=C1)CN
Tpsa
98.62
Logp
0.2932
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56436-16-9 | 1-amino-3-(4-nitrophenoxy)propan-2-ol | A2B Chem | -- |
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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: 95%
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: 1-amino-3-(4-nitro-phenoxy)-propan-2-ol
SMILES: OC(COC1=CC=C([N+]([O-])=O)C=C1)CN
Tpsa: 98.62
Logp: 0.2932
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
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:
1-amino-3-(4-nitro-phenoxy)-propan-2-ol
SMILES:
OC(COC1=CC=C([N+]([O-])=O)C=C1)CN
Tpsa:
98.62
Logp:
0.2932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₄
Molecular Weight: 246.65
Synonyms: None
SMILES: OC(COC1=CC=C([N+]([O-])=O)C=C1Cl)CN
Tpsa: 98.62
Logp: 0.9466
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₄
Molecular Weight:
246.65
Synonyms:
None
SMILES:
OC(COC1=CC=C([N+]([O-])=O)C=C1Cl)CN
Tpsa:
98.62
Logp:
0.9466
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: OC(COC1=CC=C(C)C=C1)CN2CCCC2
Tpsa: 32.7
Logp: 1.83052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
OC(COC1=CC=C(C)C=C1)CN2CCCC2
Tpsa:
32.7
Logp:
1.83052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: OC(COC1=CC=C2C=CC=CC2=C1)CN3CCOCC3
Tpsa: 41.93
Logp: 1.9117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
OC(COC1=CC=C2C=CC=CC2=C1)CN3CCOCC3
Tpsa:
41.93
Logp:
1.9117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5