CS-0137645
2-Isopropyl-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 79858-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137645-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0137645-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0137645-1g | In Stock | ₹ 27,379.20 |
CS-0137645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
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-Nitro-6-(propan-2-yl)aniline
SMILES
CC(C)C1=CC=CC([N+]([O-])=O)=C1N
Tpsa
69.16
Logp
2.3004
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Isopropyl-6-nitroaniline / 100mg / 572198044 / CS-0137645 / 0.000 / 79858-67-6 / MFCD09701442 / 180.207 / C9H12N2O2 | eMolecules | ₹ 7,556.66 | |
 | 2-Isopropyl-6-nitroaniline | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 25,496.88 | |
 | 79858-67-6 | 2-Isopropyl-6-nitroaniline | A2B Chem | ₹ 3,593.52 - ₹ 19,165.44 |
Related Products
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: 2-Nitro-6-(propan-2-yl)aniline
SMILES: CC(C)C1=CC=CC([N+]([O-])=O)=C1N
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-Nitro-6-(propan-2-yl)aniline
SMILES:
CC(C)C1=CC=CC([N+]([O-])=O)=C1N
Tpsa:
69.16
Logp:
2.3004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇NO₇
Molecular Weight: 523.62
Synonyms: None
SMILES: O=C(N(CC)CC)CC(C)(C(/C=C/C1=CC=C(OC)C(OC)=C1)=O)C(/C=C/C2=CC=C(OC)C(OC)=C2)=O
Tpsa: 91.37
Logp: 4.8506
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇NO₇
Molecular Weight:
523.62
Synonyms:
None
SMILES:
O=C(N(CC)CC)CC(C)(C(/C=C/C1=CC=C(OC)C(OC)=C1)=O)C(/C=C/C2=CC=C(OC)C(OC)=C2)=O
Tpsa:
91.37
Logp:
4.8506
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₁₄Cl₄N₂O₈
Molecular Weight: 768.34
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C2C3=C4C5=C(C(N(C6=CC=C(C=C6)C(O)=O)C(C5=CC(Cl)=C4C7=C(Cl)C=C8C1=C72)=O)=O)C=C3Cl)N(C9=CC=C(C=C9)C(O)=O)C8=O
Tpsa: 149.36
Logp: 9.3484
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₁₄Cl₄N₂O₈
Molecular Weight:
768.34
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C2C3=C4C5=C(C(N(C6=CC=C(C=C6)C(O)=O)C(C5=CC(Cl)=C4C7=C(Cl)C=C8C1=C72)=O)=O)C=C3Cl)N(C9=CC=C(C=C9)C(O)=O)C8=O
Tpsa:
149.36
Logp:
9.3484
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD12913747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: 6-BroMo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES: O=C(C1NCCC2=C1C=CC(Br)=C2)O.[H]Cl
Tpsa: 49.33
Logp: 2.1423
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12913747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
6-BroMo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES:
O=C(C1NCCC2=C1C=CC(Br)=C2)O.[H]Cl
Tpsa:
49.33
Logp:
2.1423
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1