CS-0051737

3-(4-Methyl-4H-1,2,4-triazol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 959240-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0051737-1g In Stock ₹ 1,08,233.40
5g CS-0051737-5g In Stock ₹ 4,24,805.40
10g CS-0051737-10g In Stock ₹ 8,21,803.80

CS-0051737 - 1g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

3-(4-methyl-1,2,4-triazol-3-yl)propanoic acid

SMILES

CN1C=NN=C1CCC(O)=O

Tpsa

68.01

Logp

-0.1677

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI01056
959240-56-3 | 3-(4-Methyl-4h-1,2,4-triazol-3-yl)propanoic acid
A2B Chem ₹ 19,935.48 - ₹ 69,389.16

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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-0051737

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
3-(4-methyl-1,2,4-triazol-3-yl)propanoic acid

SMILES:
CN1C=NN=C1CCC(O)=O

Tpsa:
68.01

Logp:
-0.1677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0051738

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1(COC1)C(O)=O

Tpsa:
55.76

Logp:
1.0478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0051739

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
OC(=O)C1(COC1)C1=CC=C(F)C=C1

Tpsa:
46.53

Logp:
1.1783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051740

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
3-(4-Fluorophenyl)-3-oxetanamine

SMILES:
Cl.NC1(COC1)C1=CC=C(F)C=C1

Tpsa:
35.25

Logp:
1.4317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1