CS-0803613

6-Bromo-1-(1,1-dioxothian-3-yl)benzimidazol-2-amine

Manufacturer: ChemScene

CAS Number: 1467053-37-7

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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(C3CS(=O)(=O)CCC3)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-0803613

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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(C3CS(=O)(=O)CCC3)C(N)=NC2=CC=1

Tpsa:
77.98

Logp:
2.1307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
NC1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)CCC3

Tpsa:
77.98

Logp:
1.3682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=S1(=O)CC(NCC2C=C3C(=NC=2)N(C)N=C3C)CC1

Tpsa:
76.88

Logp:
0.55342

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClFN₂O₂S

Molecular Weight:
316.78

Synonyms:
None

SMILES:
ClCCC1N(C2CS(=O)(=O)CC2)C3C(=CC=C(F)C=3)N=1

Tpsa:
51.96

Logp:
2.3163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3