CS-0650129

N-((4-(N-Isopropylsulfamoyl)phenyl)carbamothioyl)-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 714208-60-3

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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

C₁₈H₂₁N₃O₄S₂

Molecular Weight

407.51

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)OC)NC(NC2=CC=C(S(=O)(NC(C)C)=O)C=C2)=S

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BN54195
714208-60-3 | 4-methoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide
A2B Chem --

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

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Img

ChemScene

CS-0650129

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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:
C₁₈H₂₁N₃O₄S₂

Molecular Weight:
407.51

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)OC)NC(NC2=CC=C(S(=O)(NC(C)C)=O)C=C2)=S

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0650130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1C[C@H](OCC(OCC)=O)CC1)OC(C)(C)C

Tpsa:
65.07

Logp:
1.5755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0650131

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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:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CC(C1=C(Br)C(C(C)C)=NC=N1)C

Tpsa:
25.78

Logp:
3.4859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0650132

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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:
C₁₀H₅O₉S₃ ₃-

Molecular Weight:
365.34

Synonyms:
None

SMILES:
O=S([O-])(C1=CC(S(=O)([O-])=O)=C(C=CC=C2S(=O)([O-])=O)C2=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A