CS-0075595

4-Dimethylsulfamoyl-benzoic acid

Manufacturer: ChemScene

CAS Number: 1206-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0075595-1g In Stock ₹ 7,871.52
5g CS-0075595-5g In Stock ₹ 27,550.32
10g CS-0075595-10g In Stock ₹ 55,100.64

CS-0075595 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

MFCD00721975

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄S

Molecular Weight

229.25

Synonyms

4-[(Dimethylamino)sulfonyl]benzoic acid

SMILES

O=S(C(C=C1)=CC=C1C(O)=O)(N(C)C)=O

Tpsa

74.68

Logp

0.6351

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0075595

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Purity:
97%

MDL No:
MFCD00721975

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
4-[(Dimethylamino)sulfonyl]benzoic acid

SMILES:
O=S(C(C=C1)=CC=C1C(O)=O)(N(C)C)=O

Tpsa:
74.68

Logp:
0.6351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
N-1-ADAMANTYL-N'-(2-HYDROXYETHYL)UREA

SMILES:
O=C(NCCO)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
61.36

Logp:
1.2467

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0075597

--


Purity:
97%

MDL No:
MFCD01995115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
4-Acetyl-3,4-dihydroquinoxalin-2(1H)-one

SMILES:
O=C(C1)NC2=CC=CC=C2N1C(C)=O

Tpsa:
49.41

Logp:
0.9916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0075599

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Purity:
97%

MDL No:
MFCD20640747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)C2=CC=CC=C2O1

Tpsa:
50.44

Logp:
2.36832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2