CS-0146458
2-Isopropyl-5-nitro-phenylamine
Manufacturer: ChemScene
CAS Number: 132475-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146458-1g | In Stock | ₹ 18,779.00 |
| 5g | CS-0146458-5g | In Stock | ₹ 63,902.00 |
CS-0146458 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,779.00
GST (18%): ₹ 3,380.22
Total Price: ₹ 22,159.22
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
2-Isopropyl-5-nitroaniline
SMILES
NC1=CC([N+]([O-])=O)=CC=C1C(C)C
Tpsa
69.16
Logp
2.3004
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-(1-methylethyl)-5-nitro- | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 22,873.00 | |
 | 132475-93-5 | 2-Isopropyl-5-nitroaniline | A2B Chem | ₹ 7,654.00 - ₹ 70,488.00 |
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
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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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Isopropyl-5-nitroaniline
SMILES: NC1=CC([N+]([O-])=O)=CC=C1C(C)C
Tpsa: 69.16
Logp: 2.3004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Isopropyl-5-nitroaniline
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1C(C)C
Tpsa:
69.16
Logp:
2.3004
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆BrFN₂O₃S
Molecular Weight: 367.23
Synonyms: None
SMILES: FC1=CC(Br)=CC([C@H](C[N+]([O-])=O)N[S@@](C(C)(C)C)=O)=C1
Tpsa: 72.24
Logp: 2.9578
H Acceptors: 3
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:
C₁₂H₁₆BrFN₂O₃S
Molecular Weight:
367.23
Synonyms:
None
SMILES:
FC1=CC(Br)=CC([C@H](C[N+]([O-])=O)N[S@@](C(C)(C)C)=O)=C1
Tpsa:
72.24
Logp:
2.9578
H Acceptors:
3
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: C₁₁H₁₃BrFNOS
Molecular Weight: 306.19
Synonyms: None
SMILES: FC1=CC(Br)=CC(/C=N/[S@](C(C)(C)C)=O)=C1
Tpsa: 29.43
Logp: 3.4693
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:
C₁₁H₁₃BrFNOS
Molecular Weight:
306.19
Synonyms:
None
SMILES:
FC1=CC(Br)=CC(/C=N/[S@](C(C)(C)C)=O)=C1
Tpsa:
29.43
Logp:
3.4693
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrFN₂O₃S
Molecular Weight: 367.23
Synonyms: None
SMILES: FC1=CC(Br)=CC([C@@H](C[N+]([O-])=O)N[S@](C(C)(C)C)=O)=C1
Tpsa: 72.24
Logp: 2.9578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrFN₂O₃S
Molecular Weight:
367.23
Synonyms:
None
SMILES:
FC1=CC(Br)=CC([C@@H](C[N+]([O-])=O)N[S@](C(C)(C)C)=O)=C1
Tpsa:
72.24
Logp:
2.9578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5