CS-0089335

(S)-2-Amino-3-(4-(methylthio)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 88199-91-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0089335-250mg In Stock ₹ 69,902.52
1g CS-0089335-1g In Stock ₹ 1,39,548.36

CS-0089335 - 250mg

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂S

Molecular Weight

211.28

Synonyms

4-(Methylsulfanyl)-L-phenylalanine

SMILES

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

Tpsa

63.32

Logp

1.3629

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089335

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
4-(Methylsulfanyl)-L-phenylalanine

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

Tpsa:
63.32

Logp:
1.3629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0089337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(OC)C(Br)=C1C

Tpsa:
44.76

Logp:
2.56132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0089339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
Benzoic acid, 4,5-dimethoxy-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(OC)=C(OC)C=C1C

Tpsa:
44.76

Logp:
1.79882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0089340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
(1S,2R)-2-(Fmoc-amino)cyclopentanecarboxylic acid

SMILES:
O=C([C@@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O

Tpsa:
75.63

Logp:
3.7784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4