CS-0726930

4-(4-Formyl-1H-pyrazol-1-yl)hexanenitrile

Manufacturer: ChemScene

CAS Number: 1956366-12-3

Select a Size

Pack Size SKU Availability Price
5g CS-0726930-5g In Stock ₹ 1,38,521.64

CS-0726930 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

CCC(CCC#N)N1C=C(C=O)C=N1

Tpsa

58.68

Logp

1.95048

H Acceptors

4

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340-P405

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ChemScene

CS-0726930

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCC(CCC#N)N1C=C(C=O)C=N1

Tpsa:
58.68

Logp:
1.95048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0726931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃

Molecular Weight:
141.15

Synonyms:
None

SMILES:
NC1=CC(=NN1)[C@@H]1C[C@H]1F

Tpsa:
54.7

Logp:
0.8173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0726932

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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:
C₈H₁₀BrN₃O₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
CN1N=CC(NCC(C)=O)=C(Br)C1=O

Tpsa:
63.99

Logp:
0.5437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IN₂

Molecular Weight:
304.17

Synonyms:
None

SMILES:
CC(C)N1N=C(C(C)C)C(I)=C1C=C

Tpsa:
17.82

Logp:
3.835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3