CS-0445681

2-Bromo-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole

Manufacturer: ChemScene

CAS Number: 1394115-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0445681-1g In Stock ₹ 1,39,377.24

CS-0445681 - 1g

₹ 1,39,377.24

In Stock

Quantity

1

Base Price: ₹ 1,39,377.24

GST (18%): ₹ 25,087.903

Total Price: ₹ 1,64,465.143

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrN₂S

Molecular Weight

205.08

Synonyms

2-Bromo-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole(WX141713)

SMILES

C1C2=C(CN1)SC(=N2)Br

Tpsa

24.92

Logp

1.5088

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI33868
1394115-64-0 | 2-Bromo-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0445681

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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:
C₅H₅BrN₂S

Molecular Weight:
205.08

Synonyms:
2-Bromo-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole(WX141713)

SMILES:
C1C2=C(CN1)SC(=N2)Br

Tpsa:
24.92

Logp:
1.5088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445682

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
C-(5-Methyl-isoxazol-4-yl)-methylamine

SMILES:
CC1=C(CN)C=NO1

Tpsa:
52.05

Logp:
0.44172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445683

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
1-(3,5-DIFLUOROPHENYL)CYCLOBUTANOL

SMILES:
C1CC(C1)(C2=CC(=CC(=C2)F)F)O

Tpsa:
20.23

Logp:
2.3363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂IN₃O₂

Molecular Weight:
238.97

Synonyms:
5-iodo-4-nitro-1H-pyrazole

SMILES:
C1=C(C(=NN1)I)[N+](=O)[O-]

Tpsa:
71.82

Logp:
0.9225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1