CS-0221575

3-[bis(2-methoxyethyl)sulfamoyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 445298-45-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0221575-100mg In Stock ₹ 8,042.64
250mg CS-0221575-250mg In Stock ₹ 11,208.36
500mg CS-0221575-500mg In Stock ₹ 21,304.44
1g CS-0221575-1g In Stock ₹ 31,143.84

CS-0221575 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₆S

Molecular Weight

317.36

Synonyms

None

SMILES

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

Tpsa

93.14

Logp

0.6683

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AV24587
445298-45-3 | 3-[bis(2-methoxyethyl)sulfamoyl]benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221575

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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:
C₁₃H₁₉NO₆S

Molecular Weight:
317.36

Synonyms:
None

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

Tpsa:
93.14

Logp:
0.6683

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0221577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃N₄S

Molecular Weight:
342.38

Synonyms:
None

SMILES:
SC1=NN=C(CN2CCCCC2)N1C3=CC=CC=C3C(F)(F)F

Tpsa:
33.95

Logp:
3.5607

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0221578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(O)CSC1=NC(CC2=CC=CC=C2)=C(C)N1

Tpsa:
65.98

Logp:
2.48562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0221579

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
[1-(4-Fluorobenzyl)pyrrolidin-2-yl]methanol

SMILES:
C1CC(CO)N(C1)CC2=CC=C(C=C2)F

Tpsa:
23.47

Logp:
1.7824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3