CS-0803537

4-[(6-Bromobenzimidazol-1-yl)methyl]thiane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1627971-73-6

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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

C₁₃H₁₅BrN₂O₂S

Molecular Weight

343.24

Synonyms

None

SMILES

BrC1C=C2N(C=NC2=CC=1)CC3CCS(=O)(=O)CC3

Tpsa

51.96

Logp

2.6236

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0803537

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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:
C₁₃H₁₅BrN₂O₂S

Molecular Weight:
343.24

Synonyms:
None

SMILES:
BrC1C=C2N(C=NC2=CC=1)CC3CCS(=O)(=O)CC3

Tpsa:
51.96

Logp:
2.6236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇F₃N₄O₃

Molecular Weight:
464.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=C(F)C(F)=C1)CC(=O)N2[C@@H]3C4N(C(C)=CN=4)[C@H](C2)C3

Tpsa:
76.46

Logp:
3.96302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0803540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O₅

Molecular Weight:
384.85

Synonyms:
None

SMILES:
COC(=O)C1C(Cl)=C(N=CC=1)O[C@H]2CN(C(=O)OC(C)(C)C)[C@H](C)CC2

Tpsa:
77.96

Logp:
3.6884

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
BrC1=C2C(=NC=C1)N(N=C2)C3CCCC3

Tpsa:
30.71

Logp:
3.3089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1