CS-0453773

PIPPS

Manufacturer: ChemScene

CAS Number: 5625-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0453773-5g In Stock ₹ 4,705.80
25g CS-0453773-25g In Stock ₹ 15,828.60
100g CS-0453773-100g In Stock ₹ 50,052.60

CS-0453773 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00274122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O₆S₂

Molecular Weight

330.42

Synonyms

None

SMILES

C(CN1CCN(CCCS(=O)(=O)O)CC1)CS(=O)(=O)O

Tpsa

115.22

Logp

-0.8402

H Acceptors

6

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI52626
5625-56-9 | 1,4-Piperazinedipropanesulfonic acid
A2B Chem ₹ 1,540.08 - ₹ 1,87,034.16

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

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Img

ChemScene

CS-0453773

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Purity:
98%

MDL No:
MFCD00274122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₆S₂

Molecular Weight:
330.42

Synonyms:
None

SMILES:
C(CN1CCN(CCCS(=O)(=O)O)CC1)CS(=O)(=O)O

Tpsa:
115.22

Logp:
-0.8402

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0453774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂N₂OS

Molecular Weight:
297.16

Synonyms:
6-(3,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

SMILES:
C1=CC(=C(C=C1C2=C(C=O)N3C=CSC3=N2)Cl)Cl

Tpsa:
34.37

Logp:
4.1821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O

Molecular Weight:
197.19

Synonyms:
2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
C1=CC=NC(=C1)C2=NC(=C(C=C2)C#N)O

Tpsa:
69.8

Logp:
1.72088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
2-Amino-1-(4’-benzyloxyphenyl)ethanol

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)O

Tpsa:
55.48

Logp:
2.2577

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5