CS-0547942

2-(2-Amino-2,3-dihydro-1H-inden-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 917460-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0547942-1g In Stock ₹ 1,29,281.16

CS-0547942 - 1g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

C1C2=CC=CC=C2CC1(CC(=O)O)N

Tpsa

63.32

Logp

0.9574

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI80922
917460-32-3 | 2-(2-Amino-2,3-dihydro-1H-inden-2-yl)acetic acid
A2B Chem ₹ 17,026.44 - ₹ 87,699.00

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-0547942

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1C2=CC=CC=C2CC1(CC(=O)O)N

Tpsa:
63.32

Logp:
0.9574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
Ethyl 3-(4-amino-5-bromo-3-pyridyl)acrylate

SMILES:
CCOC(=O)/C=C/C1=CN=CC(=C1N)Br

Tpsa:
65.21

Logp:
2.0026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₆O₃

Molecular Weight:
246.18

Synonyms:
1,3,5-Triazine, 2,4,6-tris(cyanomethoxy)-

SMILES:
C(C#N)OC1=NC(=NC(=N1)OCC#N)OCC#N

Tpsa:
137.73

Logp:
-0.42126

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0547946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CCC(=O)C1=CNC(=O)C=C1

Tpsa:
49.93

Logp:
0.9676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2