CS-0459104

(3-Methoxyphenyl)glycine

Manufacturer: ChemScene

CAS Number: 85676-52-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0459104-250mg In Stock ₹ 12,919.56
1g CS-0459104-1g In Stock ₹ 25,668.00

CS-0459104 - 250mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

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

N-(3-Methoxyphenyl)glycine

SMILES

COC1=CC(NCC(=O)O)=CC=C1

Tpsa

58.56

Logp

1.1917

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC33738
85676-52-4 | 2-((3-Methoxyphenyl)amino)acetic acid
A2B Chem ₹ 14,887.44 - ₹ 57,496.32

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459104

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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:
N-(3-Methoxyphenyl)glycine

SMILES:
COC1=CC(NCC(=O)O)=CC=C1

Tpsa:
58.56

Logp:
1.1917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₃

Molecular Weight:
311.34

Synonyms:
N-(4`-Methoxyphenyl)aMinoethylaMino phthaliMide

SMILES:
O=C(N1NCCNC2=CC=C(OC)C=C2)C3=CC=CC=C3C1=O

Tpsa:
70.67

Logp:
1.9079

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0459106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
OCCC1=CC=C(Br)C=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
1.8921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
Piperazine,1-(3-hydroxy-1-oxopropyl)- (9CI)

SMILES:
O=C(N1CCNCC1)CCO

Tpsa:
52.57

Logp:
-1.1994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2