CS-0318095
1-(Tert-butyl)-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 3282-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0318095-10g | In Stock | ₹ 7,101.48 |
| 25g | CS-0318095-25g | In Stock | ₹ 14,117.40 |
| 100g | CS-0318095-100g | In Stock | ₹ 55,100.64 |
CS-0318095 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
4-Nitro-tert-butylbenzene
SMILES
CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
43.14
Logp
2.8923
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3282-56-2 | 1-(tert-Butyl)-4-nitrobenzene | A2B Chem | ₹ 855.60 - ₹ 8,299.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4-Nitro-tert-butylbenzene
SMILES: CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.8923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4-Nitro-tert-butylbenzene
SMILES:
CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.8923
H Acceptors:
2
H Donors:
0
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: C₁₁H₈ClFN₂O₂S
Molecular Weight: 286.71
Synonyms: None
SMILES: C1=CC(=NC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 59.06
Logp: 2.6749
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:
C₁₁H₈ClFN₂O₂S
Molecular Weight:
286.71
Synonyms:
None
SMILES:
C1=CC(=NC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
59.06
Logp:
2.6749
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: N-(2-INDOL-3-YLETHYL)(PHENYLAMINO)FORMAMIDE
SMILES: O=C(NCCC1=CNC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa: 56.92
Logp: 3.5321
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
N-(2-INDOL-3-YLETHYL)(PHENYLAMINO)FORMAMIDE
SMILES:
O=C(NCCC1=CNC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa:
56.92
Logp:
3.5321
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 2-(4-Bromophenoxy)propanohydrazide
SMILES: CC(OC1=CC=C(Br)C=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.2063
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
2-(4-Bromophenoxy)propanohydrazide
SMILES:
CC(OC1=CC=C(Br)C=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.2063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3