CS-0881337

4-(Ethylsulfonimidoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2060005-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0881337-5g In Stock ₹ 1,21,495.20

CS-0881337 - 5g

₹ 1,21,495.20

In Stock

Quantity

1

Base Price: ₹ 1,21,495.20

GST (18%): ₹ 21,869.136

Total Price: ₹ 1,43,364.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

O=C(C1=CC=C(S(=O)(CC)=N)C=C1)O

Tpsa

78.22

Logp

1.81037

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881337

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(S(=O)(CC)=N)C=C1)O

Tpsa:
78.22

Logp:
1.81037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0881338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC(S(=O)(CC)=N)=C1)O

Tpsa:
78.22

Logp:
1.81037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0881339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1=C(CN)C=CN=C1)O

Tpsa:
76.21

Logp:
0.2385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0881340

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N#CC1=CC(CO)=CC=C1OC(C)C

Tpsa:
53.25

Logp:
1.83778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3