CS-0510209

N,N'-(naphthalene-1,5-diyl)bis(2-(aminooxy)acetamide)

Manufacturer: ChemScene

CAS Number: 1166232-68-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0510209-100mg In Stock ₹ 17,026.44

CS-0510209 - 100mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄O₄

Molecular Weight

304.30

Synonyms

N1,N5-Bis(aminooxyacetyl)-1,5-diaminonaphthalene

SMILES

O=C(NC1=C2C=CC=C(NC(CON)=O)C2=CC=C1)CON

Tpsa

128.7

Logp

0.4974

H Acceptors

6

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA00681
1166232-68-3 | N,N'-(Naphthalene-1,5-diyl)bis[2-(aminooxy)acetamide]
A2B Chem ₹ 12,662.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510209

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₄

Molecular Weight:
304.30

Synonyms:
N1,N5-Bis(aminooxyacetyl)-1,5-diaminonaphthalene

SMILES:
O=C(NC1=C2C=CC=C(NC(CON)=O)C2=CC=C1)CON

Tpsa:
128.7

Logp:
0.4974

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0510210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)CBr

Tpsa:
0

Logp:
3.185

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510211

--


Purity:
98%

MDL No:
MFCD00040787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆O₂

Molecular Weight:
332.52

Synonyms:
None

SMILES:
O=C(O)CC(C)CCCCCCCCCCCCC1=CC=CC=C1

Tpsa:
37.3

Logp:
6.631

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0510212

--


Purity:
98%

MDL No:
MFCD20923802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₃S

Molecular Weight:
376.27

Synonyms:
1,1-dimethylethyl 4-((2-bromo-1,3-thiazol-4-yl)carbonyl)-1-piperazinecarboxylate

SMILES:
O=C(N1CCN(C(C2=CSC(Br)=N2)=O)CC1)OC(C)(C)C

Tpsa:
62.74

Logp:
2.5985

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1