CS-0526485

Tert-butyl (4-hydroxyphenyl)glycinate

Manufacturer: ChemScene

CAS Number: 1183717-35-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0526485-2.5g In Stock ₹ 91,121.40
5g CS-0526485-5g In Stock ₹ 1,34,671.44
10g CS-0526485-10g In Stock ₹ 1,99,611.48

CS-0526485 - 2.5g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

Glycine, N-(4-hydroxyphenyl)-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

58.56

Logp

2.1458

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526485

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
Glycine, N-(4-hydroxyphenyl)-, 1,1-dimethylethyl ester

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

Tpsa:
58.56

Logp:
2.1458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC(Cl)=CC=C1O

Tpsa:
58.56

Logp:
1.6983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0526487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
1-(2-Methoxyphenyl)-2-(4-nitrophenyl)ethanone

SMILES:
O=C(C1=CC=CC=C1OC)CC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
69.44

Logp:
3.0288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0526488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(OC)CN(C)C(CCN)=O

Tpsa:
72.63

Logp:
-1.0334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4