CS-0461498

2-Amino-2-(2-ethoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 91012-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0461498-5g In Stock ₹ 76,405.08

CS-0461498 - 5g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

98%

MDL No

MFCD02662400

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

RS-2-ethoxyphenylglycine

SMILES

CCOC1=CC=CC=C1C(C(=O)O)N

Tpsa

72.55

Logp

1.1697

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD00094
91012-71-4 | 2-Amino-2-(2-ethoxyphenyl)acetic acid
A2B Chem --

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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

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ChemScene

CS-0461498

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Purity:
98%

MDL No:
MFCD02662400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
RS-2-ethoxyphenylglycine

SMILES:
CCOC1=CC=CC=C1C(C(=O)O)N

Tpsa:
72.55

Logp:
1.1697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0461499

--


Purity:
98%

MDL No:
MFCD04548584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO

Molecular Weight:
280.15

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(NC(C2=CC(Cl)=CC=C2)=O)C=C1

Tpsa:
29.1

Logp:
4.55412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461500

--


Purity:
98%

MDL No:
MFCD03210724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
UKRORGSYN-BB BBV-118528

SMILES:
CC1=CC=CC=C1CNC2CCCCC2

Tpsa:
12.03

Logp:
3.41732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461501

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Purity:
98%

MDL No:
MFCD11878368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈IN

Molecular Weight:
245.06

Synonyms:
5-Iodo-2,3-dihydro-1H-isoindole

SMILES:
C1=C2CNCC2=CC(=C1)I

Tpsa:
12.03

Logp:
1.8944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0