CS-0026008

W 3699

Manufacturer: ChemScene

CAS Number: 17243-64-0

Select a Size

Pack Size SKU Availability Price
1 mg CS-0026008-1-mg In Stock ₹ 14,288.52
5 mg CS-0026008-5-mg In Stock ₹ 35,079.60
10 mg CS-0026008-10-mg In Stock ₹ 52,448.28
25 mg CS-0026008-25-mg In Stock ₹ 84,447.72

CS-0026008 - 1 mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₃S

Molecular Weight

298.40

Synonyms

Probilin; Secrebil; Piprozolin

SMILES

O=C(N/1CC)C(N2CCCCC2)SC1=C/C(OCC)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR00AKWI
Piprozolin
Aaron Chemicals LLC ₹ 13,005.12
AE92550
17243-64-0 | Piprozolin
A2B Chem ₹ 5,732.52 - ₹ 33,967.32

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0026008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
Probilin; Secrebil; Piprozolin

SMILES:
O=C(N/1CC)C(N2CCCCC2)SC1=C/C(OCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0026010

--


Purity:
98%

MDL No:
MFCD00865833

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁N₅O₃

Molecular Weight:
283.33

Synonyms:
ISF 2469

SMILES:
O=C(NNC1=NN=C(N(CC(C)O)CC)C=C1)OCC

Tpsa:
99.61

Logp:
0.7567

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0026050

--


Purity:
98%

MDL No:
MFCD00866882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇N₃O₄

Molecular Weight:
409.48

Synonyms:
None

SMILES:
O=C(C1=C(C=CC=C1)OC([C@H]2CC[C@H](CNC(N)=N)CC2)=O)OCC3=CC=CC=C3

Tpsa:
114.5

Logp:
3.23847

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0026053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₅₈ClN₅O₈

Molecular Weight:
844.43

Synonyms:
None

SMILES:
O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OCCN4CCN(CCCOC(CCC(C(N(CCC)CCC)=O)NC(C5=CC=CC=C5)=O)=O)CC4

Tpsa:
139.72

Logp:
6.16422

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
21