CS-0564670

2-(4-Amino-2-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 173732-09-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0564670-100mg In Stock ₹ 8,983.80
250mg CS-0564670-250mg In Stock ₹ 17,882.04
1g CS-0564670-1g In Stock ₹ 43,977.84

CS-0564670 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

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

1-(4-Amino-2-methoxy-phenyl)-acetic acid

SMILES

O=C(O)CC1=CC=C(N)C=C1OC

Tpsa

72.55

Logp

0.9045

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA38806
173732-09-7 | 2-(4-Amino-2-methoxyphenyl)aceticacid
A2B Chem ₹ 9,753.84 - ₹ 96,169.44

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564670

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
1-(4-Amino-2-methoxy-phenyl)-acetic acid

SMILES:
O=C(O)CC1=CC=C(N)C=C1OC

Tpsa:
72.55

Logp:
0.9045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0564671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
BrC1=C(C)C(C)=CC(C)=C1N

Tpsa:
26.02

Logp:
2.95656

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₃FN₂

Molecular Weight:
257.52

Synonyms:
None

SMILES:
FC1=C(N=C2C(CCNC2)=C1Cl)Cl.Cl

Tpsa:
24.92

Logp:
2.595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₄

Molecular Weight:
280.46

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(Br)=C1Cl

Tpsa:
80.44

Logp:
2.7089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2