CS-0518535

2-(4-(2-Methoxyphenyl)piperazin-1-yl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 204973-87-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0518535-100mg In Stock ₹ 96,853.92

CS-0518535 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₄O₂

Molecular Weight

264.32

Synonyms

None

SMILES

O=C(NN)CN1CCN(C2=CC=CC=C2OC)CC1

Tpsa

70.83

Logp

-0.1929

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI81298
204973-87-5 | 2-[4-(2-methoxyphenyl)piperazin-1-yl]acetohydrazide
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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-0518535

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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:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(NN)CN1CCN(C2=CC=CC=C2OC)CC1

Tpsa:
70.83

Logp:
-0.1929

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0518536

--


Purity:
98%

MDL No:
MFCD31811558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄S

Molecular Weight:
352.45

Synonyms:
None

SMILES:
N#CC(C1=CC=C(OC)C=C1)=NOS(=O)(CCCCCCCC)=O

Tpsa:
88.75

Logp:
3.62978

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0518537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂

Molecular Weight:
197.06

Synonyms:
2,3,6-TRICHLORO-4-TRIFLUOROMETHOXY-PHENYLAMINE

SMILES:
ClC1=C(Cl)C=C2C=CC=CC2=C1

Tpsa:
0

Logp:
4.1466

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0518540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
Oxazole, 4,5-diphenyl-2-(N-(2-hydroxyethyl)-N-methylamino)-

SMILES:
CN(CCO)C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1

Tpsa:
49.5

Logp:
3.4371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5