CS-0504922

5-Ethynyl-1-methyl-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 55847-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0504922-1g In Stock ₹ 2,29,728.60
5g CS-0504922-5g In Stock ₹ 6,51,197.16
10g CS-0504922-10g In Stock ₹ 9,61,437.72

CS-0504922 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₃

Molecular Weight

107.11

Synonyms

5-ethynyl-1-methyl-1H-[1,2,4]triazole

SMILES

CN1N=CN=C1C#C

Tpsa

30.71

Logp

-0.2036

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504922

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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:
C₅H₅N₃

Molecular Weight:
107.11

Synonyms:
5-ethynyl-1-methyl-1H-[1,2,4]triazole

SMILES:
CN1N=CN=C1C#C

Tpsa:
30.71

Logp:
-0.2036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504923

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Purity:
98%

MDL No:
MFCD00800455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂S

Molecular Weight:
274.09

Synonyms:
2-Benzothiazolamine, 4-bromo-6-nitro-

SMILES:
O=[N+](C1=CC(Br)=C2N=C(N)SC2=C1)[O-]

Tpsa:
82.05

Logp:
2.5492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504924

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
1H-Cyclopenta[c]furan-5(3H)-one, tetrahydro-, cis-

SMILES:
O=C(C1)C[C@@]2([H])[C@]1([H])COC2

Tpsa:
26.3

Logp:
0.6119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504925

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Purity:
98%

MDL No:
MFCD18089729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₂

Molecular Weight:
185.13

Synonyms:
7,8-difluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
O=C1NC2=CC=C(F)C(F)=C2OC1

Tpsa:
38.33

Logp:
1.2957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0