CS-0803424

N-[(6-Bromo-1-methyl-benzimidazol-2-yl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine

Manufacturer: ChemScene

CAS Number: 2177157-21-8

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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

C₁₄H₁₈BrN₃O₂S

Molecular Weight

372.28

Synonyms

None

SMILES

BrC1C=C2N(C)C(CN(C)C3CS(=O)(=O)CC3)=NC2=CC=1

Tpsa

55.2

Logp

1.9547

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0803424

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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:
C₁₄H₁₈BrN₃O₂S

Molecular Weight:
372.28

Synonyms:
None

SMILES:
BrC1C=C2N(C)C(CN(C)C3CS(=O)(=O)CC3)=NC2=CC=1

Tpsa:
55.2

Logp:
1.9547

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
S1CCC(CC1)N2C3C(=NC=CC=3)C=N2

Tpsa:
30.71

Logp:
2.4994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=C2C(=NC=C1)N(N=C2)C3CC3

Tpsa:
30.71

Logp:
2.5287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CC1)(O)C2OC=NC=2

Tpsa:
75.8

Logp:
1.503

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1