CS-0458377

Methyl 2-amino-2-(4-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 959694-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0458377-1g In Stock ₹ 84,704.40
2.5g CS-0458377-2.5g In Stock ₹ 1,65,558.60
5g CS-0458377-5g In Stock ₹ 2,44,872.72
10g CS-0458377-10g In Stock ₹ 3,62,774.40

CS-0458377 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

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

Benzeneacetic acid, α-amino-4-hydroxy-α-methyl-, methyl ester

SMILES

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

Tpsa

72.55

Logp

0.7391

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0458377

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Benzeneacetic acid, α-amino-4-hydroxy-α-methyl-, methyl ester

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

Tpsa:
72.55

Logp:
0.7391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Br₂N

Molecular Weight:
224.88

Synonyms:
3,4-Dibromopyrrole

SMILES:
BrC1=CNC=C1Br

Tpsa:
15.79

Logp:
2.5397

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₂O₈SSi

Molecular Weight:
650.85

Synonyms:
β-D-Glucopyranoside, 4-methylphenyl 6-O-[(1,1-dimethylethyl)diphenylsilyl]-1-thio-, 2,3,4-triacetate

SMILES:
CC([Si](OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C

Tpsa:
97.36

Logp:
5.18372

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0458380

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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:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
CC(O)C1=NC(F)=CC=C1

Tpsa:
33.12

Logp:
1.274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1