CS-M0177

2-(3-methyl-1H-1,2,4-triazol-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 86999-26-0

Select a Size

Pack Size SKU Availability Price
100mg CS-M0177-100mg In Stock ₹ 8,299.32

CS-M0177 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95%

MDL No

MFCD08056064

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₄

Molecular Weight

122.13

Synonyms

(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)ACETONITRILE

SMILES

N#CCC1=NC(C)=NN1

Tpsa

65.36

Logp

0.1792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC08260
86999-26-0 | (5-Methyl-4h-1,2,4-triazol-3-yl)acetonitrile
A2B Chem ₹ 5,818.08

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0177

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Purity:
95%

MDL No:
MFCD08056064

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)ACETONITRILE

SMILES:
N#CCC1=NC(C)=NN1

Tpsa:
65.36

Logp:
0.1792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0178

--


Purity:
98%

MDL No:
MFCD00066660

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
None

SMILES:
O=C(O)C1NCC1

Tpsa:
49.33

Logp:
-0.5671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0180

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Purity:
98%

MDL No:
MFCD14525624

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
2-N-Butyl 5-Nitrobenzofuran

SMILES:
CCCCC1=CC2=CC([N+]([O-])=O)=CC=C2O1

Tpsa:
56.28

Logp:
3.6836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M0181

--


Purity:
98%

MDL No:
MFCD14525623

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₉NO₅

Molecular Weight:
353.37

Synonyms:
Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-methoxyphenyl)-

SMILES:
O=C(C1=C(CCCC)OC2=CC=C([N+]([O-])=O)C=C21)C3=CC=C(OC)C=C3

Tpsa:
82.58

Logp:
4.9232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7