CS-0328539

3-(3,6-Dioxo-3,6-dihydropyridazin-1(2H)-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 17285-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0328539-5g In Stock ₹ 1,57,687.08

CS-0328539 - 5g

₹ 1,57,687.08

In Stock

Quantity

1

Base Price: ₹ 1,57,687.08

GST (18%): ₹ 28,383.674

Total Price: ₹ 1,86,070.754

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₂

Molecular Weight

165.15

Synonyms

3-(3-hydroxy-6-oxopyridazin-1(6H)-yl)propanenitrile

SMILES

N#CCCN1C(C=CC(N1)=O)=O

Tpsa

78.65

Logp

-0.54972

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU21052
17285-16-4 | 3-(3-Hydroxy-6-oxopyridazin-1(6H)-yl)propanenitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328539

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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:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
3-(3-hydroxy-6-oxopyridazin-1(6H)-yl)propanenitrile

SMILES:
N#CCCN1C(C=CC(N1)=O)=O

Tpsa:
78.65

Logp:
-0.54972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328540

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
BOC-DL-3-AMINO-3-(4-NITRO-PHENYL)-PROPIONIC ACID

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

Tpsa:
118.77

Logp:
2.6353

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0328541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
Thiophene,3-hexyltetrahydro

SMILES:
O=C(O)CCNC(C1=CN=CC=C1)=O

Tpsa:
79.29

Logp:
0.2861

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328542

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃S₂

Molecular Weight:
296.41

Synonyms:
ethyl 4-oxo-3-prop-2-enylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate

SMILES:
C=CCSC1=C2C(=C(C(=O)OCC)S1)CCCC2=O

Tpsa:
43.37

Logp:
3.7219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5