CS-0253293

3-[(4-sulfamoylphenyl)amino]propanoic acid

Manufacturer: ChemScene

CAS Number: 6541-98-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0253293-50mg In Stock ₹ 17,088.00
100mg CS-0253293-100mg In Stock ₹ 25,543.00
250mg CS-0253293-250mg In Stock ₹ 36,490.00
500mg CS-0253293-500mg In Stock ₹ 60,698.00
1g CS-0253293-1g In Stock ₹ 77,608.00

CS-0253293 - 50mg

₹ 17,088.00

In Stock

Quantity

1

Base Price: ₹ 17,088.00

GST (18%): ₹ 3,075.84

Total Price: ₹ 20,163.84

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄S

Molecular Weight

244.27

Synonyms

None

SMILES

O=C(O)CCNC1=CC=C(S(=O)(N)=O)C=C1

Tpsa

109.49

Logp

0.2206

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV57637
6541-98-6 | 3-[(4-sulfamoylphenyl)amino]propanoic acid
A2B Chem ₹ 38,448.00 - ₹ 1,24,155.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0253293

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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:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(O)CCNC1=CC=C(S(=O)(N)=O)C=C1

Tpsa:
109.49

Logp:
0.2206

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0253294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1)CN2C=CN=C2

Tpsa:
34.89

Logp:
1.9051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0253295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1Br)CN2C=CN=C2

Tpsa:
34.89

Logp:
2.5285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0253296

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
OC1=CC=CC(C(N2CC3=C(C=CC=C3)CC2)=O)=C1

Tpsa:
40.54

Logp:
2.5907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1