CS-0044150

Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 851785-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0044150-1g In Stock ₹ 1,02,672.00
5g CS-0044150-5g In Stock ₹ 2,56,594.44

CS-0044150 - 1g

₹ 1,02,672.00

In Stock

Quantity

1

Base Price: ₹ 1,02,672.00

GST (18%): ₹ 18,480.96

Total Price: ₹ 1,21,152.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

L-Phenylalanine, 3-(methylsulfonyl)-, methyl ester

SMILES

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

Tpsa

86.46

Logp

0.1329

H Acceptors

5

H Donors

1

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-0044150

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
L-Phenylalanine, 3-(methylsulfonyl)-, methyl ester

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

Tpsa:
86.46

Logp:
0.1329

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0044152

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Purity:
98%

MDL No:
MFCD12546620

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
2,5-Dimethoxy-pyridine

SMILES:
COC1=CN=C(OC)C=C1

Tpsa:
31.35

Logp:
1.0988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0044153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
ClC1=CC2=NN(C3=CC=CC=C3)N=C2C=C1

Tpsa:
30.71

Logp:
3.0739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044155

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Purity:
97%

MDL No:
MFCD28501249

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
8-Oxabicyclo[3.2.1]octan-3-amine,(3-endo)-(9CI)

SMILES:
N[C@H]1C[C@H](O2)CC[C@H]2C1

Tpsa:
35.25

Logp:
0.6551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0