CS-0234005

1-(2-Methoxyethyl)-2,3-dihydro-1h-isoindole

Manufacturer: ChemScene

CAS Number: 127797-17-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0234005-50mg In Stock ₹ 30,630.48
100mg CS-0234005-100mg In Stock ₹ 45,689.04
250mg CS-0234005-250mg In Stock ₹ 65,367.84
500mg CS-0234005-500mg In Stock ₹ 1,02,928.68

CS-0234005 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

COCCC1NCC2=C1C=CC=C2

Tpsa

21.26

Logp

1.8674

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV61736
127797-17-5 | 1-(2-methoxyethyl)-2,3-dihydro-1H-isoindole
A2B Chem ₹ 57,068.52 - ₹ 1,59,398.28

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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

Show Difference

Img

ChemScene

CS-0234005

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
COCCC1NCC2=C1C=CC=C2

Tpsa:
21.26

Logp:
1.8674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0234006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=S(C1=C(C)ON=C1C)(NC)=O

Tpsa:
72.2

Logp:
0.19954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234007

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
8-(chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

SMILES:
O=C(C1)N2CCCC3=CC(C(CCl)=O)=CC1=C23

Tpsa:
37.38

Logp:
1.9434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0234008

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆FN₃O

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=C(C1=C(F)C=NC=C1)NN

Tpsa:
68.01

Logp:
-0.1758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1