CS-0089361
2-Isopropyl-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 94831-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089361-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0089361-250mg | In Stock | ₹ 24,897.96 |
| 1g | CS-0089361-1g | In Stock | ₹ 67,079.04 |
CS-0089361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
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
4-Nitro-2-(propan-2-yl)aniline
SMILES
NC1=CC=C([N+]([O-])=O)C=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 | |
|---|---|---|---|---|
 | 2-Isopropyl-4-nitroaniline | Aaron Chemicals LLC | ₹ 12,662.88 - ₹ 54,587.28 | |
 | 94831-94-4 | 2-Isopropyl-4-nitroaniline | A2B Chem | ₹ 16,341.96 - ₹ 74,608.32 |
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 4-Nitro-2-(propan-2-yl)aniline
SMILES: NC1=CC=C([N+]([O-])=O)C=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:
4-Nitro-2-(propan-2-yl)aniline
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1C(C)C
Tpsa:
69.16
Logp:
2.3004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04974566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₃
Molecular Weight: 286.37
Synonyms: 9,11-Didehydrooestriol
SMILES: OC1=CC=C2C(CC[C@]3([H])C2=CC[C@@]4(C)[C@@]3([H])C[C@@H](O)[C@@H]4O)=C1
Tpsa: 60.69
Logp: 2.4897
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04974566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₃
Molecular Weight:
286.37
Synonyms:
9,11-Didehydrooestriol
SMILES:
OC1=CC=C2C(CC[C@]3([H])C2=CC[C@@]4(C)[C@@]3([H])C[C@@H](O)[C@@H]4O)=C1
Tpsa:
60.69
Logp:
2.4897
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: None
SMILES: O=C(OC1=C2)CC1=CC(O3)=C2CC3=O
Tpsa: 52.6
Logp: 0.6096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
None
SMILES:
O=C(OC1=C2)CC1=CC(O3)=C2CC3=O
Tpsa:
52.6
Logp:
0.6096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: 2,5-Dihydroxy-p-benzenediacetic acid
SMILES: O=C(O)CC1=CC(O)=C(CC(O)=O)C=C1O
Tpsa: 115.06
Logp: 0.352
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
2,5-Dihydroxy-p-benzenediacetic acid
SMILES:
O=C(O)CC1=CC(O)=C(CC(O)=O)C=C1O
Tpsa:
115.06
Logp:
0.352
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4