CS-0670531

2-Amino-2-(3-methoxyphenyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 709043-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-0670531-1g In Stock ₹ 5,561.40
5g CS-0670531-5g In Stock ₹ 15,828.60

CS-0670531 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD28014037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₃

Molecular Weight

217.65

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(C(=O)O)N.Cl

Tpsa

72.55

Logp

1.2014

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55310
709043-23-2 | Amino(3-methoxyphenyl)acetic acid HCl
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670531

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Purity:
98%

MDL No:
MFCD28014037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(C(=O)O)N.Cl

Tpsa:
72.55

Logp:
1.2014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670532

--


Purity:
98%

MDL No:
MFCD20527268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=C(C=CC=C1OC)C=O

Tpsa:
46.61

Logp:
1.9897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0670533

--


Purity:
98%

MDL No:
MFCD28962817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
CC1=C(N(N=C1)C)[N+](=O)[O-]

Tpsa:
60.96

Logp:
0.63672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
None

SMILES:
CCNC1=NC(=CC(=N1)Cl)N

Tpsa:
63.83

Logp:
1.144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2