CS-0555625

2-(4-(4-(Tert-butyl)phenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 860644-61-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0555625-100mg In Stock ₹ 96,939.48

CS-0555625 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₃

Molecular Weight

289.33

Synonyms

2-(4-[4-(TERT-BUTYL)PHENYL]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETIC ACID

SMILES

CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)(C)C)CC(=O)O

Tpsa

77.12

Logp

1.72452

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72270
860644-61-7 | 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
2-(4-[4-(TERT-BUTYL)PHENYL]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETIC ACID

SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)(C)C)CC(=O)O

Tpsa:
77.12

Logp:
1.72452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
ethyl 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate

SMILES:
O=C(OCC)CN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O

Tpsa:
66.12

Logp:
2.20302

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
3-Pyridinecarboxylic acid, 6-(2,3-dihydro-1H-inden-5-yl)-2-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(N=C(C=C1)C2=CC3=C(CCC3)C=C2)C

Tpsa:
39.19

Logp:
3.72242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0555634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
1-AMINO-4-(1,3-BENZODIOXOL-5-YL)-2-IMINO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=C(C(=N)N(C=C3)N)C#N

Tpsa:
97.05

Logp:
0.94875

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1