CS-0446176

4-(3-Methoxyphenyl)-4H-1,2,4-triazol-3-ol

Manufacturer: ChemScene

CAS Number: 1427460-99-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0446176-250mg In Stock ₹ 5,646.96
1g CS-0446176-1g In Stock ₹ 16,256.40

CS-0446176 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

COC1=CC=CC(=C1)N2C=NN=C2O

Tpsa

60.17

Logp

0.9815

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83784
1427460-99-8 | 4-(3-Methoxyphenyl)-1H-1,2,4-triazol-5(4H)-one
A2B Chem ₹ 12,149.52 - ₹ 33,453.96

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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+H312+H332-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-0446176

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N2C=NN=C2O

Tpsa:
60.17

Logp:
0.9815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

Tpsa:
9.23

Logp:
5.4972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₅S

Molecular Weight:
383.46

Synonyms:
t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate

SMILES:
CC(N1CCC2=CC(S(=O)(NCCNC(OC(C)(C)C)=O)=O)=CC=C21)=O

Tpsa:
104.81

Logp:
1.3986

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0446179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
N-Cbz-3-aminocyclopentanecarboxylic Acid

SMILES:
O=C(O)C1CC(CC1)NC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
2.1661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4