CS-0209861

4-[(3-Iodophenyl)carbonyl]morpholine

Manufacturer: ChemScene

CAS Number: 349118-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0209861-1g In Stock ₹ 7,187.04
5g CS-0209861-5g In Stock ₹ 20,876.64
10g CS-0209861-10g In Stock ₹ 36,277.44
25g CS-0209861-25g In Stock ₹ 72,212.64

CS-0209861 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

MFCD02859837

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂INO₂

Molecular Weight

317.12

Synonyms

None

SMILES

IC1=CC(C(N2CCOCC2)=O)=CC=C1

Tpsa

29.54

Logp

1.7636

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209861

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Purity:
97%

MDL No:
MFCD02859837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
None

SMILES:
IC1=CC(C(N2CCOCC2)=O)=CC=C1

Tpsa:
29.54

Logp:
1.7636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0209862

--


Purity:
97%

MDL No:
MFCD11048399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
1-(7-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine

SMILES:
CN(CC1=CNC2=C1C=CC=C2Br)C

Tpsa:
19.03

Logp:
2.992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209863

--


Purity:
97%

MDL No:
MFCD11106421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=CC=C2Br)C(C)=C1

Tpsa:
35.25

Logp:
4.13202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209864

--


Purity:
98%

MDL No:
MFCD11103014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(N(CCCC)C(C)=N2)C2=C1)O

Tpsa:
55.12

Logp:
2.84302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4