CS-0060040
1-Isobutyl-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 10342-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060040-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0060040-5g | In Stock | ₹ 7,614.84 |
| 10g | CS-0060040-10g | In Stock | ₹ 15,229.68 |
CS-0060040 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
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
1-(2-methylpropyl)-4-nitrobenzene
SMILES
C1(=CC=C([N+](=O)[O-])C=C1)CC(C)C
Tpsa
43.14
Logp
2.7933
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene,1-(2-methylpropyl)-4-nitro- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 29,689.32 |
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-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
Show Difference
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: 1-(2-methylpropyl)-4-nitrobenzene
SMILES: C1(=CC=C([N+](=O)[O-])C=C1)CC(C)C
Tpsa: 43.14
Logp: 2.7933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
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:
1-(2-methylpropyl)-4-nitrobenzene
SMILES:
C1(=CC=C([N+](=O)[O-])C=C1)CC(C)C
Tpsa:
43.14
Logp:
2.7933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₄
Molecular Weight: 296.55
Synonyms: methyl 5-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: C1(=CC=C(C=C1C(=O)OC)Cl)B2OC(C(O2)(C)C)(C)C
Tpsa: 44.76
Logp: 2.4258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClO₄
Molecular Weight:
296.55
Synonyms:
methyl 5-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
C1(=CC=C(C=C1C(=O)OC)Cl)B2OC(C(O2)(C)C)(C)C
Tpsa:
44.76
Logp:
2.4258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂S
Molecular Weight: 287.38
Synonyms: N,N-bis(4-methoxybenzyl)ethenesulfonamide（WS205073）
SMILES: C1(=CC=CC=C1)CN(S(=O)(=O)C=C)CC2=CC=CC=C2
Tpsa: 37.38
Logp: 3.1621
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂S
Molecular Weight:
287.38
Synonyms:
N,N-bis(4-methoxybenzyl)ethenesulfonamide（WS205073）
SMILES:
C1(=CC=CC=C1)CN(S(=O)(=O)C=C)CC2=CC=CC=C2
Tpsa:
37.38
Logp:
3.1621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 2,4(1H,3H)-Quinazolinedione,6-methoxy-7-(phenylmethoxy)（WS205033）
SMILES: C1(=CC=CC=C1)COC=2C(=CC3=C(C2)NC(NC3=O)=O)OC
Tpsa: 84.18
Logp: 1.804
H Acceptors: 4
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
2,4(1H,3H)-Quinazolinedione,6-methoxy-7-(phenylmethoxy)（WS205033）
SMILES:
C1(=CC=CC=C1)COC=2C(=CC3=C(C2)NC(NC3=O)=O)OC
Tpsa:
84.18
Logp:
1.804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4