CS-0742683

2-[4-(2-Hydroxyethyl)piperazin-1-yl]-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 288251-81-0

Select a Size

Pack Size SKU Availability Price
5g CS-0742683-5g In Stock ₹ 85,987.80
10g CS-0742683-10g In Stock ₹ 1,20,211.80

CS-0742683 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

95%

MDL No

MFCD09455438

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O₃

Molecular Weight

276.29

Synonyms

None

SMILES

OCCN1CCN(CC1)C1=CC=C(C=C1C#N)[N+]([O-])=O

Tpsa

93.64

Logp

0.58078

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46579
288251-81-0 | 2-[4-(2-Hydroxyethyl)piperazin-1-yl]-5-nitrobenzonitrile
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0742683

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Purity:
95%

MDL No:
MFCD09455438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₃

Molecular Weight:
276.29

Synonyms:
None

SMILES:
OCCN1CCN(CC1)C1=CC=C(C=C1C#N)[N+]([O-])=O

Tpsa:
93.64

Logp:
0.58078

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₄S

Molecular Weight:
277.68

Synonyms:
None

SMILES:
CO\N=C(/C(O)=O)C1=CSC(NC(=O)CCl)=N1

Tpsa:
100.88

Logp:
0.7555

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0742686

--


Purity:
95%

MDL No:
MFCD12027051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CN1CCN(CC(C)(C)\C=N\O)CC1

Tpsa:
39.07

Logp:
0.72

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742688

--


Purity:
98%

MDL No:
MFCD12027077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₇

Molecular Weight:
304.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(OC2=CC(=CC(=C2)[N+]([O-])=O)[N+]([O-])=O)C=C1

Tpsa:
132.81

Logp:
2.9935

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5