CS-1091381

2-((2,4-Difluorophenyl)carbamoyl)phenyl dimethylsulfamate

Manufacturer: ChemScene

CAS Number: 338396-32-0

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄F₂N₂O₄S

Molecular Weight

356.34

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C=C1F)C=2C=CC=CC2OS(=O)(=O)N(C)C

Tpsa

75.71

Logp

2.4023

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-1091376

--

Img

ChemScene

CS-1091377

--

Img

ChemScene

CS-1091378

--

Img

ChemScene

CS-1094369

--

Img

ChemScene

CS-1090351

--

Img

ChemScene

CS-1090154

--

Img

ChemScene

CS-1093835

--

Img

ChemScene

CS-1094103

--

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-1091381

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₂N₂O₄S

Molecular Weight:
356.34

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1F)C=2C=CC=CC2OS(=O)(=O)N(C)C

Tpsa:
75.71

Logp:
2.4023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1091392

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
N1=C(SCC=2C=CC=CC12)NCC=C

Tpsa:
24.39

Logp:
2.6965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1091397

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClN₂O

Molecular Weight:
294.74

Synonyms:
None

SMILES:
O=C1C(=NC2=CC=C(Cl)C=C2)C=3C=CC=CC3N1CC#C

Tpsa:
32.67

Logp:
3.4406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1091399

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C1N=C(N=CN(C)C)NC(=C1)C

Tpsa:
61.35

Logp:
0.29972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2