CS-0687349

3-(3-Ethyl-1-(4-isopropylphenyl)-1h-1,2,4-triazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1142202-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0687349-5g In Stock ₹ 1,69,836.60

CS-0687349 - 5g

₹ 1,69,836.60

In Stock

Quantity

1

Base Price: ₹ 1,69,836.60

GST (18%): ₹ 30,570.588

Total Price: ₹ 2,00,407.188

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃O₂

Molecular Weight

287.36

Synonyms

None

SMILES

CCC1=NN(C(=N1)CCC(=O)O)C2=CC=C(C=C2)C(C)C

Tpsa

68.01

Logp

2.9703

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI09560
1142202-64-9 | 3-[3-Ethyl-1-(4-isopropylphenyl)-1h-1,2,4-triazol-5-yl]propanoic acid
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0687349

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
CCC1=NN(C(=N1)CCC(=O)O)C2=CC=C(C=C2)C(C)C

Tpsa:
68.01

Logp:
2.9703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0687350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCC(CC2)CC(=O)O

Tpsa:
97.33

Logp:
2.431

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0687351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2NC(=S)NC(=N2)N

Tpsa:
62.44

Logp:
0.78602

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0687352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₃S₂

Molecular Weight:
313.36

Synonyms:
None

SMILES:
CCC1=NN=C(S1)NC(=O)C2=NN=C(S2)CCC(=O)O

Tpsa:
117.96

Logp:
1.2215

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6