CS-0563009

2-(4-(1H-1,2,4-triazol-1-yl)phenoxy)propanehydrazide

Manufacturer: ChemScene

CAS Number: 886498-88-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0563009-500mg In Stock ₹ 88,982.40

CS-0563009 - 500mg

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₅O₂

Molecular Weight

247.25

Synonyms

None

SMILES

CC(C(=O)NN)OC1=CC=C(C=C1)N2C=NC=N2

Tpsa

95.06

Logp

0.0245

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM17698
886498-88-0 | 2-(4-(1H-1,2,4-triazol-1-yl)phenoxy)propanehydrazide
A2B Chem --

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-0563009

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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:
C₁₁H₁₃N₅O₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC(C(=O)NN)OC1=CC=C(C=C1)N2C=NC=N2

Tpsa:
95.06

Logp:
0.0245

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563010

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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:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CNC3=CC=CC=C32)C

Tpsa:
54.98

Logp:
3.77652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₅S

Molecular Weight:
322.34

Synonyms:
N-(2-HYDROXYMETHYL-4-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])CO

Tpsa:
109.54

Logp:
2.19632

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0563012

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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:
C₇H₈BrN₃

Molecular Weight:
214.06

Synonyms:
None

SMILES:
C=CCNC1=NC=C(C=N1)Br

Tpsa:
37.81

Logp:
1.837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3