CS-0751143

4-Nitrophenyl 4-methylbenzene-1-sulfonate

Manufacturer: ChemScene

CAS Number: 1153-45-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0751143-100mg In Stock ₹ 82,565.40
500mg CS-0751143-500mg In Stock ₹ 1,19,356.20

CS-0751143 - 100mg

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₅S

Molecular Weight

293.30

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Tpsa

86.51

Logp

2.67092

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE09510
1153-45-3 | 1-(3-SULFO-4-PHENOXY)-PHENYL-3-HEPTADECYL-4-ISOPROPYL-PYRAZOLINE-5-ONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0751143

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁NO₅S

Molecular Weight:
293.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
2.67092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751144

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(N)C#N

Tpsa:
59.04

Logp:
1.21858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751145

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CCCC1(CC)NC(=O)NC1=O

Tpsa:
58.2

Logp:
0.7747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0751146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CC(=O)OC1=CC(C)=C(C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
1.82852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2