CS-0775488

(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(methylsulfonamido)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 204856-74-6

Select a Size

Pack Size SKU Availability Price
1g CS-0775488-1g In Stock ₹ 36,020.76

CS-0775488 - 1g

₹ 36,020.76

In Stock

Quantity

1

Base Price: ₹ 36,020.76

GST (18%): ₹ 6,483.737

Total Price: ₹ 42,504.497

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₆S

Molecular Weight

358.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(NS(C)(=O)=O)C=C1)C(O)=O

Tpsa

121.8

Logp

1.5785

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF43216
204856-74-6 | BOC-L-PHE(4-NH-SO2-CH3)
A2B Chem ₹ 12,320.64 - ₹ 26,523.60

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-0775488

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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:
C₁₅H₂₂N₂O₆S

Molecular Weight:
358.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(NS(C)(=O)=O)C=C1)C(O)=O

Tpsa:
121.8

Logp:
1.5785

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0775490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=C2CCCCN2C(=O)C=C1

Tpsa:
48.3

Logp:
0.9712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775491

--


Purity:
95%

MDL No:
MFCD09971211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
NC1(CN2CCCCC2)CC1

Tpsa:
29.26

Logp:
0.9636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
NC1COC2=C1C=C(F)C=C2

Tpsa:
35.25

Logp:
1.2179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0