CS-0270196

1-(Phenoxymethyl)-1h-pyrazole-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1004193-90-1

Select a Size

Pack Size SKU Availability Price
5g CS-0270196-5g In Stock ₹ 2,47,696.20

CS-0270196 - 5g

₹ 2,47,696.20

In Stock

Quantity

1

Base Price: ₹ 2,47,696.20

GST (18%): ₹ 44,585.316

Total Price: ₹ 2,92,281.516

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂

Molecular Weight

232.24

Synonyms

None

SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NN

Tpsa

82.17

Logp

0.5231

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV76794
1004193-90-1 | 1-(Phenoxymethyl)-1H-pyrazole-3-carbohydrazide
A2B Chem --

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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

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270196

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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:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NN

Tpsa:
82.17

Logp:
0.5231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0270197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₃S

Molecular Weight:
313.17

Synonyms:
Phenyl 4-bromobenzenesulphonate USP/EP/BP

SMILES:
C1=CC=C(C=C1)OS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
43.37

Logp:
3.2168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClN₃O₂S

Molecular Weight:
343.79

Synonyms:
(3-Chloroquinoxalin-2-yl)(phenylsulfonyl)acetonitrile

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Tpsa:
83.71

Logp:
3.32178

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270200

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2CCCNC2

Tpsa:
46.17

Logp:
1.4599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3