CS-1155326

Methyl 2-(indolin-3-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2126162-00-1

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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

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

None

SMILES

Cl.O=C(OC)CC1C=2C=CC=CC2NC1

Tpsa

38.33

Logp

2.1806

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01E9PP
methyl 2-(2,3-dihydro-1H-indol-3-yl)acetate hydrochloride
Aaron Chemicals LLC ₹ 20,448.84 - ₹ 81,110.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1155326

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.O=C(OC)CC1C=2C=CC=CC2NC1

Tpsa:
38.33

Logp:
2.1806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂

Molecular Weight:
188.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)NC2=NC=CC=C2

Tpsa:
24.92

Logp:
2.9643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155330

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₅

Molecular Weight:
206.15

Synonyms:
None

SMILES:
O=C1OC(=O)C2=CC(=CC=C12)C(=O)OC

Tpsa:
69.67

Logp:
0.7838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(O)C2C(=O)C3=C(OC)C=C(C=C13)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A