CS-0953128

3-Bromo-6-ethyl-4-methyl-5-propylisothiazolo[5,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2059944-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0953128-1g In Stock ₹ 75,720.60

CS-0953128 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrN₂S

Molecular Weight

299.23

Synonyms

None

SMILES

BrC1=NSC2=NC(=C(C(=C12)C)CCC)CC

Tpsa

25.78

Logp

4.27712

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0953128

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂S

Molecular Weight:
299.23

Synonyms:
None

SMILES:
BrC1=NSC2=NC(=C(C(=C12)C)CCC)CC

Tpsa:
25.78

Logp:
4.27712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0953129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO₂

Molecular Weight:
308.05

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=C(Br)C=C(C2N1)C(F)(F)F

Tpsa:
53.09

Logp:
3.6474

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0953130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N1=CC(=NN1)C2CCC(C)CC2

Tpsa:
41.57

Logp:
2.0984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0953131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N(N)=C1N=C(NC=2NC=CC12)C3CCC3

Tpsa:
82.85

Logp:
0.9329

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1