CS-0434800

(R)-2-Amino-2-(4-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 67412-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0434800-5g In Stock ₹ 2,29,044.12

CS-0434800 - 5g

₹ 2,29,044.12

In Stock

Quantity

1

Base Price: ₹ 2,29,044.12

GST (18%): ₹ 41,227.942

Total Price: ₹ 2,70,272.062

Purity

95+%

MDL No

MFCD08703187

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE

SMILES

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

Tpsa

78.34

Logp

0.1803

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH15753
67412-96-8 | (R)-2-Amino-2-(4-methoxyphenyl)acetamide
A2B Chem ₹ 14,459.64 - ₹ 37,988.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0434800

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Purity:
95+%

MDL No:
MFCD08703187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE

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

Tpsa:
78.34

Logp:
0.1803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0434801

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Purity:
95%

MDL No:
MFCD07371680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
R-4-Methylphenylglycine

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

Tpsa:
63.32

Logp:
1.07942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0434802

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
2-[4-(trifluoromethyl)phenoxy]ethylamine

SMILES:
FC(C1=CC=C(OCCN)C=C1)(F)F

Tpsa:
35.25

Logp:
2.0429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434803

--


Purity:
95%

MDL No:
MFCD18207698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂FN₂

Molecular Weight:
253.14

Synonyms:
2-(4-FLUOROPHENYL)PIPERAZINE 2HCL

SMILES:
FC1=CC=C(C2NCCNC2)C=C1.[H]Cl.[H]Cl

Tpsa:
24.06

Logp:
1.9032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1