CS-0507248

Tert-butyl (3-methoxyphenyl)glycinate

Manufacturer: ChemScene

CAS Number: 139089-03-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0507248-2.5g In Stock ₹ 91,292.52
5g CS-0507248-5g In Stock ₹ 1,34,842.56
10g CS-0507248-10g In Stock ₹ 1,99,782.60

CS-0507248 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

(3-Methoxy-phenylamino)-acetic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)CNC1=CC=CC(OC)=C1

Tpsa

47.56

Logp

2.4488

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55767
139089-03-5 | Tert-butyl (3-methoxyphenyl)glycinate
A2B Chem --

Related Products

Img

ChemScene

CS-0507246

--

Img

ChemScene

CS-0507602

--

Img

ChemScene

CS-0518183

--

Img

ChemScene

CS-0523713

--

Img

ChemScene

CS-0516071

--

Img

ChemScene

CS-0521577

--

Img

ChemScene

CS-0508774

--

Img

ChemScene

CS-0516038

--

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

Show Difference

Img

ChemScene

CS-0507248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
(3-Methoxy-phenylamino)-acetic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)CNC1=CC=CC(OC)=C1

Tpsa:
47.56

Logp:
2.4488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0507249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C(C1NCCC2=C1C=CC=C2Br)O

Tpsa:
49.33

Logp:
1.7205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
4-(1,2,4-Oxadiazol-5-yl)piperidine hydrochloride

SMILES:
[H]Cl.C1(C2=NC=NO2)CCNCC1

Tpsa:
50.95

Logp:
0.9584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Benzoic acid, 4-(3-morpholinyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(C2NCCOC2)C=C1

Tpsa:
47.56

Logp:
1.5242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3