CS-0359497
3-(3-Nitrophenoxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 63082-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0359497-25g | In Stock | ₹ 1,54,435.80 |
CS-0359497 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,435.80
GST (18%): ₹ 27,798.444
Total Price: ₹ 1,82,234.244
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
None
SMILES
OCCCOC1=CC=CC([N+]([O-])=O)=C1
Tpsa
72.6
Logp
1.356
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanol, 3-(3-nitrophenoxy)- | Aaron Chemicals LLC | ₹ 7,957.08 - ₹ 67,250.16 |
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: OCCCOC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 72.6
Logp: 1.356
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
OCCCOC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
72.6
Logp:
1.356
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(CCC(=O)O)C2=O
Tpsa: 72.19
Logp: 2.4029
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(CCC(=O)O)C2=O
Tpsa:
72.19
Logp:
2.4029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: None
SMILES: C1CN(CCC(=O)O)CCN(C1)CC2=CC(=C(C=C2)Cl)Cl
Tpsa: 43.78
Logp: 2.9758
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
None
SMILES:
C1CN(CCC(=O)O)CCN(C1)CC2=CC(=C(C=C2)Cl)Cl
Tpsa:
43.78
Logp:
2.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₄
Molecular Weight: 262.74
Synonyms: 3-[4-(3-Chlorophenyl)piperazino]-3-iminopropanenitrile
SMILES: N#CCC(N1CCN(C2=CC=CC(Cl)=C2)CC1)=N
Tpsa: 54.12
Logp: 2.35295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₄
Molecular Weight:
262.74
Synonyms:
3-[4-(3-Chlorophenyl)piperazino]-3-iminopropanenitrile
SMILES:
N#CCC(N1CCN(C2=CC=CC(Cl)=C2)CC1)=N
Tpsa:
54.12
Logp:
2.35295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2