CS-0322616

8-(Morpholinosulfonyl)dibenzo[b,d]furan-3-amine

Manufacturer: ChemScene

CAS Number: 696643-18-2

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

C₁₆H₁₆N₂O₄S

Molecular Weight

332.37

Synonyms

8-morpholin-4-ylsulfonyldibenzofuran-3-amine

SMILES

C1=CC2=C(C=C1N)OC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Tpsa

85.77

Logp

2.1891

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29307
696643-18-2 | 8-(morpholin-4-ylsulfonyl)dibenzo[b,d]furan-3-amine
A2B Chem --

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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-0322616

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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:
C₁₆H₁₆N₂O₄S

Molecular Weight:
332.37

Synonyms:
8-morpholin-4-ylsulfonyldibenzofuran-3-amine

SMILES:
C1=CC2=C(C=C1N)OC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Tpsa:
85.77

Logp:
2.1891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C2=CC=C(OCO3)C3=C2)=C1)O

Tpsa:
68.9

Logp:
2.68192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322618

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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:
C₁₁H₈BrN₃O₃

Molecular Weight:
310.10

Synonyms:
4-AMINO-5-(4-BROMOBENZOYL)-3-ISOXAZOLECARBOXAMIDE

SMILES:
O=C(C1=NOC(C(C2=CC=C(Br)C=C2)=O)=C1N)N

Tpsa:
112.21

Logp:
1.3492

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₅

Molecular Weight:
283.24

Synonyms:
None

SMILES:
O=C(C1=C2C(OC3=CC=CC=C3C=C2)=CC([N+]([O-])=O)=C1)O

Tpsa:
89.67

Logp:
3.5691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2