CS-0936603

Methyl (S)-3-amino-3-(2,3-dimethylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1213039-00-9

Select a Size

Pack Size SKU Availability Price
5g CS-0936603-5g In Stock ₹ 2,27,418.48

CS-0936603 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.86634

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX26216
1213039-00-9 | METHYL (3S)-3-AMINO-3-(2,3-DIMETHYLPHENYL)PROPANOATE
A2B Chem --

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-0936603

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.86634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
[C@H](CCO)(N)C1=CC=CC=N1

Tpsa:
59.14

Logp:
0.4638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0936605

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₂

Molecular Weight:
276.10

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

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

Tpsa:
55.48

Logp:
1.0774

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4