CS-0225971

2-bromo-5-(cyclopentylmethyl)-1,3,4-thiadiaZole

Manufacturer: ChemScene

CAS Number: 1343062-22-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0225971-50mg In Stock ₹ 19,678.80
100mg CS-0225971-100mg In Stock ₹ 29,261.52
250mg CS-0225971-250mg In Stock ₹ 42,181.08
500mg CS-0225971-500mg In Stock ₹ 66,309.00

CS-0225971 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂S

Molecular Weight

247.16

Synonyms

None

SMILES

BrC1=NN=C(CC2CCCC2)S1

Tpsa

25.78

Logp

3.0333

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26531
1343062-22-5 | 2-bromo-5-(cyclopentylmethyl)-1,3,4-thiadiazole
A2B Chem ₹ 41,667.72 - ₹ 1,07,634.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0225971

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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:
C₈H₁₁BrN₂S

Molecular Weight:
247.16

Synonyms:
None

SMILES:
BrC1=NN=C(CC2CCCC2)S1

Tpsa:
25.78

Logp:
3.0333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0225972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂S

Molecular Weight:
254.13

Synonyms:
None

SMILES:
CC(C1=CC=C(Cl)C=C1Cl)S(=O)(N)=O

Tpsa:
60.16

Logp:
2.3429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₃Si

Molecular Weight:
302.44

Synonyms:
None

SMILES:
O=C(C1=CC(O[Si](C)(C(C)(C)C)C)=C2C=CC=CC2=C1)O

Tpsa:
46.53

Logp:
4.922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
(+)-Ethyl (R)-3-hydroxy-3-phenylpropionate

SMILES:
O=C(OCC)C[C@@H](O)C1=CC=CC=C1

Tpsa:
46.53

Logp:
1.6732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4