CS-0850896

4,4'-Dibromo-5,5'-bithiazole

Manufacturer: ChemScene

CAS Number: 1254951-93-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0850896-100mg In Stock ₹ 11,465.04
250mg CS-0850896-250mg In Stock ₹ 18,480.96
1g CS-0850896-1g In Stock ₹ 50,651.52

CS-0850896 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

95%

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

BrC1=C(C2=C(Br)N=CS2)SC=N1

Tpsa

25.78

Logp

3.7916

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55031
1254951-93-3 | 4,4'-Dibromo-5,5'-bithiazole
A2B Chem ₹ 12,235.08 - ₹ 55,442.88

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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-0850896

--


Purity:
95%

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:
BrC1=C(C2=C(Br)N=CS2)SC=N1

Tpsa:
25.78

Logp:
3.7916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850899

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O

Molecular Weight:
266.30

Synonyms:
None

SMILES:
CC1=CC=C2N=C(C3=CC=C(/C(N)=N/O)C=C3)NC2=C1

Tpsa:
87.29

Logp:
2.63282

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0850900

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O

Molecular Weight:
253.26

Synonyms:
None

SMILES:
N/C(=N\O)C1=CC=CC(C2=NC3=CC=CN=C3N2)=C1

Tpsa:
100.18

Logp:
1.7194

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0850902

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

SMILES:
N/C(=N\O)C1=CC=C(N)C([N+](=O)[O-])=C1

Tpsa:
127.77

Logp:
0.2715

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2