CS-0450148
N-isopropyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 25186-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450148-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-0450148-5g | In Stock | ₹ 30,883.00 |
| 10g | CS-0450148-10g | In Stock | ₹ 53,578.00 |
CS-0450148 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
Isopropyl-(2-nitro-phenyl)-amine
SMILES
CC(C)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa
55.17
Logp
2.4151
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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-P330-P362+P364-P405-P501
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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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Isopropyl-(2-nitro-phenyl)-amine
SMILES: CC(C)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.4151
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Isopropyl-(2-nitro-phenyl)-amine
SMILES:
CC(C)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.4151
H Acceptors:
3
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: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 3-(4-FLUORO-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE
SMILES: C1=C(C=CC(=C1)F)C2=NOC(=C2)C=O
Tpsa: 43.1
Logp: 2.2932
H Acceptors: 3
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:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
3-(4-FLUORO-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=C2)C=O
Tpsa:
43.1
Logp:
2.2932
H Acceptors:
3
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: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: 3-Fluorobenzylmethylsulfone
SMILES: CS(=O)(=O)CC1=CC(=CC=C1)F
Tpsa: 34.14
Logp: 1.3703
H Acceptors: 2
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:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
3-Fluorobenzylmethylsulfone
SMILES:
CS(=O)(=O)CC1=CC(=CC=C1)F
Tpsa:
34.14
Logp:
1.3703
H Acceptors:
2
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: C₁₂H₁₃FN₂
Molecular Weight: 204.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2(CCNCC2)C#N)F
Tpsa: 35.82
Logp: 1.97048
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃FN₂
Molecular Weight:
204.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2(CCNCC2)C#N)F
Tpsa:
35.82
Logp:
1.97048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1