CS-0494708

2-Bromo-5-chloroimidazo[2,1-b][1,3,4]thiadiazole

Manufacturer: ChemScene

CAS Number: 1510043-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0494708-5g In Stock ₹ 1,77,451.44
10g CS-0494708-10g In Stock ₹ 2,95,524.24

CS-0494708 - 5g

₹ 1,77,451.44

In Stock

Quantity

1

Base Price: ₹ 1,77,451.44

GST (18%): ₹ 31,941.259

Total Price: ₹ 2,09,392.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HBrClN₃S

Molecular Weight

238.49

Synonyms

None

SMILES

BrC1SC2N(N=1)C(Cl)=CN=2

Tpsa

30.19

Logp

2.2067

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO50837
1510043-63-6 | 2-Bromo-5-chloroimidazo[2,1-b][1,3,4]thiadiazole
A2B Chem --

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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-0494708

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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:
C₄HBrClN₃S

Molecular Weight:
238.49

Synonyms:
None

SMILES:
BrC1SC2N(N=1)C(Cl)=CN=2

Tpsa:
30.19

Logp:
2.2067

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494709

--


Purity:
98%

MDL No:
MFCD31693059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄Br₂N₂S₂

Molecular Weight:
299.99

Synonyms:
2,5‐dibroMothiazolo[5,4‐d]thiazole

SMILES:
BrC1=NC(SC(Br)=N2)=C2S1

Tpsa:
25.78

Logp:
3.2778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂O₃Si

Molecular Weight:
396.59

Synonyms:
None

SMILES:
COC(=O)C[C@@H]1C[C@@H](CC1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
35.53

Logp:
4.2948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0494711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Methyl [(1S,3R)-3-hydroxycyclopentyl]acetate

SMILES:
COC(=O)C[C@@H]1C[C@H](O)CC1

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2