CS-0443148

4-Methyl-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1247079-34-0

Select a Size

Pack Size SKU Availability Price
1g CS-0443148-1g In Stock ₹ 2,26,562.88

CS-0443148 - 1g

₹ 2,26,562.88

In Stock

Quantity

1

Base Price: ₹ 2,26,562.88

GST (18%): ₹ 40,781.318

Total Price: ₹ 2,67,344.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

4-Methyl-3-pyrrolidin-2-yl-4H-[1,2,4]triazole

SMILES

CN1C=NN=C1C2CCCN2

Tpsa

42.74

Logp

0.2396

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV50842
1247079-34-0 | 4-Methyl-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443148

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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:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
4-Methyl-3-pyrrolidin-2-yl-4H-[1,2,4]triazole

SMILES:
CN1C=NN=C1C2CCCN2

Tpsa:
42.74

Logp:
0.2396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
2-Amino-1-(4-morpholinyl)-1-propanone

SMILES:
CC(C(=O)N1CCOCC1)N

Tpsa:
55.56

Logp:
-0.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
(1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid

SMILES:
C1=CC=C2C(=C1)[C@H]3CC[C@]2(C(=O)O)O3

Tpsa:
46.53

Logp:
1.8316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]acetic acid

SMILES:
CC(C)CC1=NOC(=N1)CC(=O)O

Tpsa:
76.22

Logp:
0.8952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4