CS-0344219

2-Amino-3-methoxy-2-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1247181-80-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0344219-50mg In Stock ₹ 21,133.32
100mg CS-0344219-100mg In Stock ₹ 31,229.40

CS-0344219 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(O)C(C1=CC=CC=C1)(N)COC

Tpsa

72.55

Logp

0.5716

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04025
1247181-80-1 | 2-amino-3-methoxy-2-phenylpropanoic acid
A2B Chem ₹ 43,721.16 - ₹ 58,009.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344219

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1)(N)COC

Tpsa:
72.55

Logp:
0.5716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
4-AMino-a-phenyl-benzenepropanoic acid

SMILES:
O=C(O)C(C1=CC=CC=C1)CC2=CC=C(N)C=C2

Tpsa:
63.32

Logp:
2.6797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1)OCCC

Tpsa:
46.53

Logp:
2.2389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0344222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1Br)CC(F)(F)F

Tpsa:
37.3

Logp:
3.5697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3