CS-0544473

N'-(2-(1H-pyrrol-1-yl)benzoyl)-2,6-dimethoxybenzohydrazide

Manufacturer: ChemScene

CAS Number: 478062-95-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0544473-500mg In Stock ₹ 2,18,178.00

CS-0544473 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉N₃O₄

Molecular Weight

365.38

Synonyms

N'-(2,6-dimethoxybenzoyl)-2-(1H-pyrrol-1-yl)benzohydrazide

SMILES

COC1=C(C(=CC=C1)OC)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Tpsa

81.59

Logp

2.5693

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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-0544473

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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:
C₂₀H₁₉N₃O₄

Molecular Weight:
365.38

Synonyms:
N'-(2,6-dimethoxybenzoyl)-2-(1H-pyrrol-1-yl)benzohydrazide

SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Tpsa:
81.59

Logp:
2.5693

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0544474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)NC2=CC(C(C)=O)=C(C)OC2=O

Tpsa:
85.61

Logp:
2.41172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₅O₂

Molecular Weight:
253.65

Synonyms:
1-(6-Chloro-2-pyridinyl)-N-methyl-4-nitro-1H-pyrazol-5-amine

SMILES:
CNC1=C(C=NN1C2=NC(=CC=C2)Cl)[N+](=O)[O-]

Tpsa:
85.88

Logp:
1.8706

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CCC(C)N1C2=C(CCC2)C(=S)NC1=O

Tpsa:
37.79

Logp:
2.36559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2