CS-0362449

N1,N4-dibutylpiperazine-1,4-dicarboxamide

Manufacturer: ChemScene

CAS Number: 6442-90-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0362449-100mg In Stock ₹ 96,939.48

CS-0362449 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₄O₂

Molecular Weight

284.40

Synonyms

None

SMILES

O=C(N1CCN(C(NCCCC)=O)CC1)NCCCC

Tpsa

64.68

Logp

1.6234

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI79932
6442-90-6 | N1,N4-dibutylpiperazine-1,4-dicarboxamide
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0362449

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₄O₂

Molecular Weight:
284.40

Synonyms:
None

SMILES:
O=C(N1CCN(C(NCCCC)=O)CC1)NCCCC

Tpsa:
64.68

Logp:
1.6234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0362451

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₂

Molecular Weight:
288.73

Synonyms:
N'-benzyl-N-(3-chlorophenyl)ethanediamide

SMILES:
O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(Cl)=C2)=O

Tpsa:
58.2

Logp:
2.5949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362452

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC1=CC=C(NC(C(NCC2=CC=CC=C2)=O)=O)C=C1

Tpsa:
67.43

Logp:
1.9501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362454

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₃₆N₂O₅

Molecular Weight:
624.72

Synonyms:
FMOC-GLN(MTT)-OHFMOC-GLUTAMINE(MTT)-OHFMOC-GLN(MTT)-OHFMOC-N-DELTA-METHYLTRITYL-L-GLUTAMINEN-ALPHA-(9-FLUORENYLMETHOXYCARBON

SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NC(CC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=O)C6=CC=CC=C6)C=C1

Tpsa:
104.73

Logp:
7.17522

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
11