CS-0172668

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(methylsulfonamido)phenyl)propanoicacid

Manufacturer: ChemScene

CAS Number: 266999-22-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0172668-100mg In Stock ₹ 7,614.84
250mg CS-0172668-250mg In Stock ₹ 13,005.12
1g CS-0172668-1g In Stock ₹ 37,047.48

CS-0172668 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₄N₂O₆S

Molecular Weight

480.53

Synonyms

N-Fmoc-4-methanesulfonylamino-L-phenylalanine

SMILES

CS(=O)(NC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)=O

Tpsa

121.8

Logp

3.5925

H Acceptors

5

H Donors

3

Rotatable Bonds

8

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

Img

ChemScene

CS-0172668

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₄N₂O₆S

Molecular Weight:
480.53

Synonyms:
N-Fmoc-4-methanesulfonylamino-L-phenylalanine

SMILES:
CS(=O)(NC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)=O

Tpsa:
121.8

Logp:
3.5925

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0172669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNOS

Molecular Weight:
205.70

Synonyms:
(4-(Methylsulfinyl)phenyl)methanamine hcl

SMILES:
CS(=O)C1=CC=C(C=C1)CN.Cl

Tpsa:
43.09

Logp:
1.3045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
4-chloro-3-methylsulfanylbenzoic acid

SMILES:
CSC1=C(C=CC(=C1)C(=O)O)Cl

Tpsa:
37.3

Logp:
2.7601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
2-(Methylthio)-4-(piperidin-1-YL)pyrimidine-5-carboxylic acid

SMILES:
CSC1=NC=C(C(=N1)N2CCCCC2)C(=O)O

Tpsa:
66.32

Logp:
1.887

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3