CS-0201753

N-Phthaloyl-DL-methionine

Manufacturer: ChemScene

CAS Number: 52881-96-6

Select a Size

Pack Size SKU Availability Price
10g CS-0201753-10g In Stock ₹ 69,731.40
25g CS-0201753-25g In Stock ₹ 1,03,527.60

CS-0201753 - 10g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

97%

MDL No

MFCD00065027

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄S

Molecular Weight

279.31

Synonyms

None

SMILES

CSCCC(C(O)=O)N1C(C2=CC=CC=C2C1=O)=O

Tpsa

74.68

Logp

1.4889

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG25415
52881-96-6 | (S)-2-(1,3-Dioxoisoindolin-2-yl)-4-(methylthio)butanoic acid
A2B Chem ₹ 28,149.24 - ₹ 67,677.96

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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-0201753

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Purity:
97%

MDL No:
MFCD00065027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
CSCCC(C(O)=O)N1C(C2=CC=CC=C2C1=O)=O

Tpsa:
74.68

Logp:
1.4889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0201754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₃S

Molecular Weight:
259.25

Synonyms:
None

SMILES:
CSCC[C@@H](C(OC)=O)NC(C(F)(F)F)=O

Tpsa:
55.4

Logp:
0.9596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0201755

--


Purity:
95+%

MDL No:
MFCD00236820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₅N₅O₆S

Molecular Weight:
555.73

Synonyms:
None

SMILES:
CC1=CC(C)=C(S(=O)(NC(NCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=N)=O)C(C)=C1.NC1CCCCC1

Tpsa:
183.7

Logp:
3.45043

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0201756

--


Purity:
98%

MDL No:
MFCD00057790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₄O₆S

Molecular Weight:
456.56

Synonyms:
None

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

Tpsa:
157.68

Logp:
2.17263

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
8