CS-0685587

5-Methoxy-1h-indol-3-yl acetate

Manufacturer: ChemScene

CAS Number: 1070994-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0685587-5g In Stock ₹ 2,07,370.00

CS-0685587 - 5g

₹ 2,07,370.00

In Stock

Quantity

1

Base Price: ₹ 2,07,370.00

GST (18%): ₹ 37,326.60

Total Price: ₹ 2,44,696.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

CC(=O)OC1=CNC2=C1C=C(C=C2)OC

Tpsa

51.32

Logp

2.1018

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0685587

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(=O)OC1=CNC2=C1C=C(C=C2)OC

Tpsa:
51.32

Logp:
2.1018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrN₃O₂

Molecular Weight:
350.21

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NC2=CC=C(C=C2)N(C)C

Tpsa:
58.41

Logp:
4.47532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0685589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COC(=O)C[C@H]1C[C@@H]1CO

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CCN1CCNCCN(CC1)CC

Tpsa:
18.51

Logp:
0.2334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2