CS-0690861

Methyl (s)-3-amino-3-(2,5-dimethylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1213543-04-4

Select a Size

Pack Size SKU Availability Price
1g CS-0690861-1g In Stock ₹ 96,597.24

CS-0690861 - 1g

₹ 96,597.24

In Stock

Quantity

1

Base Price: ₹ 96,597.24

GST (18%): ₹ 17,387.503

Total Price: ₹ 1,13,984.743

Purity

98%

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

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

Tpsa

52.32

Logp

1.86634

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0690861

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.86634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)[C@H](CO)N

Tpsa:
64.71

Logp:
1.0002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[C@H](CC#N)N)Cl)Br

Tpsa:
49.81

Logp:
3.01598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₄N

Molecular Weight:
267.65

Synonyms:
None

SMILES:
FC(C1=C(Cl)C([C@H]2NCCC2)=CC(F)=C1)(F)F

Tpsa:
12.03

Logp:
3.9224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1