CS-0225129

N,N-Diethyl-4-hydroxybenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 30988-93-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0225129-50mg In Stock ₹ 21,732.24

CS-0225129 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃S

Molecular Weight

229.30

Synonyms

None

SMILES

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

Tpsa

57.61

Logp

1.4227

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0225129

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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:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

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

Tpsa:
57.61

Logp:
1.4227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0225130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
NC1=NOC(COC2=CC=C(C)C=C2)=N1

Tpsa:
74.17

Logp:
1.53922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225131

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1C=O)OC)OC

Tpsa:
44.76

Logp:
1.5249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0225132

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Purity:
97%

MDL No:
MFCD00142319

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC1CC2=C(C(O1)=O)C(O)=CC=C2

Tpsa:
46.53

Logp:
1.4936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0