CS-0583256
1,3-Bis(2-nitrophenoxy)propane
Manufacturer: ChemScene
CAS Number: 14467-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0583256-100mg | In Stock | ₹ 1,91,654.40 |
CS-0583256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,91,654.40
GST (18%): ₹ 34,497.792
Total Price: ₹ 2,26,152.192
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₆
Molecular Weight
318.28
Synonyms
1-Nitro-2-[3-(2-nitrophenoxy)propoxy]benzene
SMILES
O=[N+](C1=CC=CC=C1OCCCOC2=CC=CC=C2[N+]([O-])=O)[O-]
Tpsa
104.74
Logp
3.3509
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14467-63-1 | 1-Nitro-2-[3-(2-nitrophenoxy)propoxy]benzene | A2B Chem | ₹ 4,106.88 - ₹ 35,935.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: 1-Nitro-2-[3-(2-nitrophenoxy)propoxy]benzene
SMILES: O=[N+](C1=CC=CC=C1OCCCOC2=CC=CC=C2[N+]([O-])=O)[O-]
Tpsa: 104.74
Logp: 3.3509
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
1-Nitro-2-[3-(2-nitrophenoxy)propoxy]benzene
SMILES:
O=[N+](C1=CC=CC=C1OCCCOC2=CC=CC=C2[N+]([O-])=O)[O-]
Tpsa:
104.74
Logp:
3.3509
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: CSCCC(C(=O)O)NCC1=CC=CC=C1
Tpsa: 49.33
Logp: 1.9825
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
CSCCC(C(=O)O)NCC1=CC=CC=C1
Tpsa:
49.33
Logp:
1.9825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrClN₂
Molecular Weight: 309.59
Synonyms: 6-BROMO-4-CHLORO-2-ISOPROPYL-QUINOLINE-3-CARBONITRILE
SMILES: CC(C)C1=NC2=C(C=C(C=C2)Br)C(=C1C#N)Cl
Tpsa: 36.68
Logp: 4.64578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrClN₂
Molecular Weight:
309.59
Synonyms:
6-BROMO-4-CHLORO-2-ISOPROPYL-QUINOLINE-3-CARBONITRILE
SMILES:
CC(C)C1=NC2=C(C=C(C=C2)Br)C(=C1C#N)Cl
Tpsa:
36.68
Logp:
4.64578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: Tofacitinib Impurity 132
SMILES: CC1CCN(CC2=CC=CC=C2)CC1
Tpsa: 3.24
Logp: 2.9185
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
Tofacitinib Impurity 132
SMILES:
CC1CCN(CC2=CC=CC=C2)CC1
Tpsa:
3.24
Logp:
2.9185
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2