CS-0877867

Methyl 2-amino-2-(2,3-dihydro-1h-inden-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 736112-99-5

Select a Size

Pack Size SKU Availability Price
1g CS-0877867-1g In Stock ₹ 1,13,880.36
2.5g CS-0877867-2.5g In Stock ₹ 2,23,054.92
5g CS-0877867-5g In Stock ₹ 3,29,748.24
10g CS-0877867-10g In Stock ₹ 4,88,889.84

CS-0877867 - 1g

₹ 1,13,880.36

In Stock

Quantity

1

Base Price: ₹ 1,13,880.36

GST (18%): ₹ 20,498.465

Total Price: ₹ 1,34,378.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

COC(=O)C(C1CC2=CC=CC=C2C1)N

Tpsa

52.32

Logp

0.9017

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15880
736112-99-5 | Amino-indan-2-yl-acetic acid methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0877867

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C(C1CC2=CC=CC=C2C1)N

Tpsa:
52.32

Logp:
0.9017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](N)CCC=CCC1

Tpsa:
63.32

Logp:
1.1447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0877869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CF

Tpsa:
26.3

Logp:
1.8474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877870

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1C[C@@H](N[C@@H](C1)C(=O)O)C2=CC=CC=C2

Tpsa:
49.33

Logp:
1.9544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2