CS-0441599

1-(5-Bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1171433-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0441599-1g In Stock ₹ 82,479.84

CS-0441599 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrN₃OS

Molecular Weight

262.13

Synonyms

None

SMILES

C1CCN(C(=O)C1)C2=NN=C(Br)S2

Tpsa

46.09

Logp

1.8175

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX54673
1171433-64-9 | 1-(5-Bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one
A2B Chem ₹ 54,245.04

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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-0441599

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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:
C₇H₈BrN₃OS

Molecular Weight:
262.13

Synonyms:
None

SMILES:
C1CCN(C(=O)C1)C2=NN=C(Br)S2

Tpsa:
46.09

Logp:
1.8175

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
6-Amino-1H-indole-2,3-dione

SMILES:
C1=CC2=C(C=C1N)NC(=O)C2=O

Tpsa:
72.19

Logp:
0.4036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0441601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
6-Chloro-2-methoxy-4-(trifluoromethyl)pyridine

SMILES:
COC1=CC(=CC(=N1)Cl)C(F)(F)F

Tpsa:
22.12

Logp:
2.7624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
6-NITROPYRROLO[2,1-F][1,2,4]TRIAZIN-4(3H)-ONE

SMILES:
C1=C2C(=O)N=CNN2C=C1[N+](=O)[O-]

Tpsa:
93.3

Logp:
-0.0692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1