CS-0719381

Phenyl 4-(ethylsulfonyl)benzylcarbamate

Manufacturer: ChemScene

CAS Number: 1798156-68-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0719381-500mg In Stock ₹ 70,758.12
1g CS-0719381-1g In Stock ₹ 1,02,843.12
5g CS-0719381-5g In Stock ₹ 2,52,573.12

CS-0719381 - 500mg

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₄S

Molecular Weight

319.38

Synonyms

None

SMILES

CCS(=O)(=O)C1=CC=C(CNC(=O)OC2=CC=CC=C2)C=C1

Tpsa

72.47

Logp

2.7688

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI39568
1798156-68-9 | Phenyl 4-(ethylsulfonyl)benzylcarbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0719381

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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:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC=C(CNC(=O)OC2=CC=CC=C2)C=C1

Tpsa:
72.47

Logp:
2.7688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0719382

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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:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C2=C(CCC2)C(Cl)=C1

Tpsa:
57.53

Logp:
2.2325

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719383

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC(=O)C1CCC2=C(C=CO2)C1=O

Tpsa:
56.51

Logp:
1.1977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719384

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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:
C₈H₅F₃N₂O₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(F)=C(F)C(F)=C1)[N+]([O-])=O

Tpsa:
72.24

Logp:
1.9705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2