CS-0803601

6-Bromo-1-(1,1-dioxothian-4-yl)benzimidazol-2-amine

Manufacturer: ChemScene

CAS Number: 1484598-56-2

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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

C₁₂H₁₄BrN₃O₂S

Molecular Weight

344.23

Synonyms

None

SMILES

BrC1C=C2N(C3CCS(=O)(=O)CC3)C(N)=NC2=CC=1

Tpsa

77.98

Logp

2.1307

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0803601

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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:
C₁₂H₁₄BrN₃O₂S

Molecular Weight:
344.23

Synonyms:
None

SMILES:
BrC1C=C2N(C3CCS(=O)(=O)CC3)C(N)=NC2=CC=1

Tpsa:
77.98

Logp:
2.1307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂S₂

Molecular Weight:
361.28

Synonyms:
None

SMILES:
BrC1C=C2N(C3CS(=O)(=O)CCC3)C(=S)NC2=CC=1

Tpsa:
54.86

Logp:
3.21109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₂S

Molecular Weight:
357.27

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)N(CCNC3CS(=O)(=O)CC3)C=C2

Tpsa:
51.1

Logp:
2.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClIN₂O₂S

Molecular Weight:
410.66

Synonyms:
None

SMILES:
ClCC1N(C2CS(=O)(=O)CC2)C3C(=CC(I)=CC=3)N=1

Tpsa:
51.96

Logp:
2.7393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2