CS-0336942

((4-Aminophenyl)sulfonyl)phenylalanine

Manufacturer: ChemScene

CAS Number: 1638102-72-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0336942-100mg In Stock ₹ 1,30,906.80

CS-0336942 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄S

Molecular Weight

320.36

Synonyms

2-(4-Aminobenzenesulfonylamino)-3-phenyl-propionic acid

SMILES

C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa

109.49

Logp

1.243

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336942

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
2-(4-Aminobenzenesulfonylamino)-3-phenyl-propionic acid

SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
109.49

Logp:
1.243

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0336943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₂

Molecular Weight:
236.35

Synonyms:
3,5-di-tert-butyl-2-hydroxybenzyl alcohol

SMILES:
CC(C)(C)C1=CC(=C(C(=C1)CO)O)C(C)(C)C

Tpsa:
40.46

Logp:
3.4795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336944

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
4-(2-Hydroxyethoxy)salicylic acid

SMILES:
OC1=CC(OCCO)=CC=C1C(O)=O

Tpsa:
86.99

Logp:
0.4615

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0336945

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₃O₃

Molecular Weight:
165.11

Synonyms:
4-Nitrobenzofurazan

SMILES:
C1=CC2=NON=C2C(=C1)[N+](=O)[O-]

Tpsa:
82.06

Logp:
1.131

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1