CS-1067072

Tert-butyl 4-((dimethyl(oxo)-lambda6-sulfanylidene)amino)-1H-benzo[d]imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2824130-94-9

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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

C₁₄H₁₉N₃O₃S

Molecular Weight

309.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C=NC=2C(N=S(=O)(C)C)=CC=CC21

Tpsa

73.55

Logp

3.1786

H Acceptors

6

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

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Img

ChemScene

CS-1067072

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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:
C₁₄H₁₉N₃O₃S

Molecular Weight:
309.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=NC=2C(N=S(=O)(C)C)=CC=CC21

Tpsa:
73.55

Logp:
3.1786

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1067073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₆S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(OC)C12OCCC(COS(=O)(=O)C)(C1)C2

Tpsa:
78.9

Logp:
0.0749

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1067074

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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:
C₇H₂F₂OS₂

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=CC=1SC=2SC(F)=CC2C1F

Tpsa:
17.07

Logp:
3.0535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1067075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FOS₂

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=CC=1SC=2SC=CC2C1F

Tpsa:
17.07

Logp:
2.9144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1