CS-0450522

Methyl (S)-2-amino-2-(4-hydroxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 26531-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0450522-1g In Stock ₹ 1,02,415.32

CS-0450522 - 1g

₹ 1,02,415.32

In Stock

Quantity

1

Base Price: ₹ 1,02,415.32

GST (18%): ₹ 18,434.758

Total Price: ₹ 1,20,850.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

Methyl(2S)-2-amino-2-(4-hydroxyphenyl)acetate

SMILES

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

Tpsa

72.55

Logp

0.565

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF77508
26531-82-8 | Methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Methyl(2S)-2-amino-2-(4-hydroxyphenyl)acetate

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

Tpsa:
72.55

Logp:
0.565

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
2-Methyl-3-octanol

SMILES:
CCCCCC(C(C)C)O

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0450524

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₃H₄BrN₃

Molecular Weight:
161.99

Synonyms:
1H-1,2,4-Triazole, 3-bromo-5-methyl-

SMILES:
CC1=NC(=NN1)Br

Tpsa:
41.57

Logp:
0.87562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
4-Bromo-1-methyl-1H-pyrazole-3-carbaldehyde oxime

SMILES:
CN1C=C(C(=N1)/C=N/O)Br

Tpsa:
50.41

Logp:
0.9907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1