CS-0464339

3-(4H-1,2,4-triazol-4-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 173692-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0464339-5g In Stock ₹ 2,28,017.40

CS-0464339 - 5g

₹ 2,28,017.40

In Stock

Quantity

1

Base Price: ₹ 2,28,017.40

GST (18%): ₹ 41,043.132

Total Price: ₹ 2,69,060.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₄

Molecular Weight

122.13

Synonyms

4H-1,2,4-Triazole-4-propanenitrile(9CI)

SMILES

C(C#N)CN1C=NN=C1

Tpsa

54.5

Logp

0.19178

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF17069
173692-85-8 | 4H-1,2,4-Triazole-4-propanenitrile(9CI)
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464339

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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:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
4H-1,2,4-Triazole-4-propanenitrile(9CI)

SMILES:
C(C#N)CN1C=NN=C1

Tpsa:
54.5

Logp:
0.19178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464340

--


Purity:
98%

MDL No:
MFCD06205199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
Ethyl 2-Hydroxy-4-fluorobenzoate

SMILES:
CCOC(=O)C1=C(C=C(C=C1)F)O

Tpsa:
46.53

Logp:
1.708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
1-[2-(Allylamino)-4-methyl-1,3-thiazol-5-yl]ethanone

SMILES:
O=C(C=1SC(=NC1C)NCC=C)C

Tpsa:
41.99

Logp:
2.25202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0464342

--


Purity:
98%

MDL No:
MFCD16089993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2Cl)C=O)N=C1

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1