CS-0163413

4-((6-Bromo-1H-indol-3-yl)methyl)morpholine

Manufacturer: ChemScene

CAS Number: 1894042-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0163413-1g In Stock ₹ 8,470.44
5g CS-0163413-5g In Stock ₹ 28,577.04

CS-0163413 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrN₂O

Molecular Weight

295.18

Synonyms

6-Bromo-3-(4-morpholinylmethyl)-1H-indole

SMILES

BrC1=CC2=C(C=C1)C(CN3CCOCC3)=CN2

Tpsa

28.26

Logp

2.7626

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43215
1894042-60-4 | 4-((6-Bromo-1h-indol-3-yl)methyl)morpholine
A2B Chem ₹ 8,812.68

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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

Show Difference

Img

ChemScene

CS-0163413

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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:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
6-Bromo-3-(4-morpholinylmethyl)-1H-indole

SMILES:
BrC1=CC2=C(C=C1)C(CN3CCOCC3)=CN2

Tpsa:
28.26

Logp:
2.7626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163414

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
8-Bromo-6H-pyrido[3,4-b]pyrazin-5-one

SMILES:
O=C1NC=C(Br)C2=NC=CN=C21

Tpsa:
58.64

Logp:
1.0806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0163415

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
1-(4-Ethoxy-3-pyridinyl)-1-butanone

SMILES:
CCCC(C1=C(OCC)C=CN=C1)=O

Tpsa:
39.19

Logp:
2.4631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0163416

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CC([C@@H]1N=C(C2=NC=CC=N2)OC1)(C)C

Tpsa:
47.37

Logp:
1.6681

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1