CS-1005819

5,5'-Dibromo-2,2'-bithiazole

Manufacturer: ChemScene

CAS Number: 216318-95-5

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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

C₆H₂Br₂N₂S₂

Molecular Weight

326.03

Synonyms

None

SMILES

BrC=1SC(=NC1)C2=NC=C(Br)S2

Tpsa

25.78

Logp

3.7916

H Acceptors

4

H Donors

0

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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1005819

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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:
C₆H₂Br₂N₂S₂

Molecular Weight:
326.03

Synonyms:
None

SMILES:
BrC=1SC(=NC1)C2=NC=C(Br)S2

Tpsa:
25.78

Logp:
3.7916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₃BrOS

Molecular Weight:
471.58

Synonyms:
None

SMILES:
O=CC=1SC(Br)=C(C1)CC(CCCCCCCC)CCCCCCCCCC

Tpsa:
17.07

Logp:
9.7632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-1005821

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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:
C₆₆H₄₈N₂

Molecular Weight:
869.10

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C=2C=3C=4C=CC=C5C(=CC=C(C54)C3C(C=6C=CC=CC6)=C7C8=CC=CC9=C(C=CC(=C98)C27)N(C%10=CC=C(C=C%10)C)C%11=CC=C(C=C%11)C)N(C%12=CC=C(C=C%12)C)C%13=CC=C(C=C%13)C

Tpsa:
6.48

Logp:
18.98868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1005828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₈N₂S

Molecular Weight:
520.69

Synonyms:
None

SMILES:
N=1SN=C2C1C(=CC=C2C=3C=CC=4C=5C=CC=CC5C(C4C3)(C)C)C6=CC=C7C8=CC=CC=C8C(C7=C6)(C)C

Tpsa:
25.78

Logp:
9.6379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2