CS-0457243
1-Nitro-2-tosylbenzene
Manufacturer: ChemScene
CAS Number: 1220-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457243-5g | In Stock | ₹ 1,07,720.04 |
| 10g | CS-0457243-10g | In Stock | ₹ 1,29,366.72 |
CS-0457243 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,720.04
GST (18%): ₹ 19,389.607
Total Price: ₹ 1,27,109.647
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄S
Molecular Weight
277.30
Synonyms
1-methyl-4-(2-nitrobenzenesulfonyl)benzene
SMILES
O=S(C1=CC=CC=C1[N+]([O-])=O)(C2=CC=C(C)C=C2)=O
Tpsa
77.28
Logp
2.73602
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220-92-4 | 1-Nitro-2-tosylbenzene | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄S
Molecular Weight: 277.30
Synonyms: 1-methyl-4-(2-nitrobenzenesulfonyl)benzene
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(C2=CC=C(C)C=C2)=O
Tpsa: 77.28
Logp: 2.73602
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁NO₄S
Molecular Weight:
277.30
Synonyms:
1-methyl-4-(2-nitrobenzenesulfonyl)benzene
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(C2=CC=C(C)C=C2)=O
Tpsa:
77.28
Logp:
2.73602
H Acceptors:
4
H Donors:
0
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: C=CCOCCOC1CNC1
Tpsa: 30.49
Logp: 0.1774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
C=CCOCCOC1CNC1
Tpsa:
30.49
Logp:
0.1774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-[(4-Methoxybenzyl)oxy]piperidine hydrochloride
SMILES: COC1=CC=C(COC2CCNCC2)C=C1
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-[(4-Methoxybenzyl)oxy]piperidine hydrochloride
SMILES:
COC1=CC=C(COC2CCNCC2)C=C1
Tpsa:
30.49
Logp:
1.9638
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-[4-(tert-Butyl)phenoxy]azetidine
SMILES: CC(C1=CC=C(OC2CNC2)C=C1)(C)C
Tpsa: 21.26
Logp: 2.3347
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-[4-(tert-Butyl)phenoxy]azetidine
SMILES:
CC(C1=CC=C(OC2CNC2)C=C1)(C)C
Tpsa:
21.26
Logp:
2.3347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2