CS-0215638
3-(4-Nitrophenoxy)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 34211-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215638-100mg | In Stock | ₹ 50,463.00 |
| 250mg | CS-0215638-250mg | In Stock | ₹ 1,00,659.00 |
CS-0215638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 50,463.00
GST (18%): ₹ 9,083.34
Total Price: ₹ 59,546.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₅
Molecular Weight
213.19
Synonyms
3-(4-nitrophenoxy)propane-1
SMILES
C1=C(C=CC(=C1)OCC(CO)O)[N+](=O)[O-]
Tpsa
92.83
Logp
0.3268
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-4-NITROPHENOXY-2-3-PROPANEDIOL | Aaron Chemicals LLC | ₹ 29,637.00 - ₹ 1,19,616.00 | |
 | 34211-48-8 | 3-(4-Nitrophenoxy)propane-1,2-diol | A2B Chem | ₹ 21,004.00 - ₹ 52,332.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: 3-(4-nitrophenoxy)propane-1
SMILES: C1=C(C=CC(=C1)OCC(CO)O)[N+](=O)[O-]
Tpsa: 92.83
Logp: 0.3268
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:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
3-(4-nitrophenoxy)propane-1
SMILES:
C1=C(C=CC(=C1)OCC(CO)O)[N+](=O)[O-]
Tpsa:
92.83
Logp:
0.3268
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: (1-phenyl-1H-pyrazol-4-yl)acetic acid
SMILES: O=C(O)CC1=CN(C2=CC=CC=C2)N=C1
Tpsa: 55.12
Logp: 1.4994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
(1-phenyl-1H-pyrazol-4-yl)acetic acid
SMILES:
O=C(O)CC1=CN(C2=CC=CC=C2)N=C1
Tpsa:
55.12
Logp:
1.4994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₄
Molecular Weight: 211.09
Synonyms: None
SMILES: C1=CN=C(N=C1)NCCN.Cl.Cl
Tpsa: 63.83
Logp: 0.6908
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂N₄
Molecular Weight:
211.09
Synonyms:
None
SMILES:
C1=CN=C(N=C1)NCCN.Cl.Cl
Tpsa:
63.83
Logp:
0.6908
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 1-(4-Amino-3-fluorophenyl)pyridin-2-one
SMILES: C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)N)F
Tpsa: 48.02
Logp: 1.5588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
1-(4-Amino-3-fluorophenyl)pyridin-2-one
SMILES:
C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)N)F
Tpsa:
48.02
Logp:
1.5588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1