CS-0293579

(5-Iodothiophen-3-yl)(morpholino)methanone

Manufacturer: ChemScene

CAS Number: 1355932-10-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀INO₂S

Molecular Weight

323.15

Synonyms

None

SMILES

O=C(N1CCOCC1)C2=CSC(I)=C2

Tpsa

29.54

Logp

1.8251

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0293579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂S

Molecular Weight:
323.15

Synonyms:
None

SMILES:
O=C(N1CCOCC1)C2=CSC(I)=C2

Tpsa:
29.54

Logp:
1.8251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0293581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(N1CCOCC1)C2CNCC2C

Tpsa:
41.57

Logp:
-0.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
1,3-Di-morpholin-4-yl-propane-1,3-dione

SMILES:
O=C(N1CCOCC1)CC(N2CCOCC2)=O

Tpsa:
59.08

Logp:
-0.9059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0293583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
N-methyl-N-(3-morpholin-4-yl-3-oxopropyl)amine

SMILES:
O=C(N1CCOCC1)CCNC

Tpsa:
41.57

Logp:
-0.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3