CS-0255225
2-Isopropoxy-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 105168-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0255225-100mg | In Stock | ₹ 21,561.12 |
| 250mg | CS-0255225-250mg | In Stock | ₹ 51,336.00 |
| 500mg | CS-0255225-500mg | In Stock | ₹ 70,159.20 |
CS-0255225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
2-(1-Methylethoxy)-4-nitroaniline
SMILES
NC1=CC=C([N+]([O-])=O)C=C1OC(C)C
Tpsa
78.39
Logp
1.9642
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 2-(1-Methylethoxy)-4-nitroaniline
SMILES: NC1=CC=C([N+]([O-])=O)C=C1OC(C)C
Tpsa: 78.39
Logp: 1.9642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
2-(1-Methylethoxy)-4-nitroaniline
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1OC(C)C
Tpsa:
78.39
Logp:
1.9642
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: OC1=CC(C)=C(C)C=C1N2C3=CC=CC=C3N=C2N
Tpsa: 64.07
Logp: 2.93014
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
OC1=CC(C)=C(C)C=C1N2C3=CC=CC=C3N=C2N
Tpsa:
64.07
Logp:
2.93014
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00791228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₂
Molecular Weight: 273.71
Synonyms: SBB001086
SMILES: O=C(NC1=CC=CC(C(C)=O)=C1)C2=CC=C(Cl)C=C2
Tpsa: 46.17
Logp: 3.7949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00791228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₂
Molecular Weight:
273.71
Synonyms:
SBB001086
SMILES:
O=C(NC1=CC=CC(C(C)=O)=C1)C2=CC=C(Cl)C=C2
Tpsa:
46.17
Logp:
3.7949
H Acceptors:
2
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: C₉H₈BrNO₂Se
Molecular Weight: 321.03
Synonyms: None
SMILES: N#C[Se]C1=CC(Br)=CC(OC)=C1OC
Tpsa: 42.25
Logp: 1.27688
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNO₂Se
Molecular Weight:
321.03
Synonyms:
None
SMILES:
N#C[Se]C1=CC(Br)=CC(OC)=C1OC
Tpsa:
42.25
Logp:
1.27688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3