CS-0520748

N'-(3-chloropropanoyl)-4-fluorobenzohydrazide

Manufacturer: ChemScene

CAS Number: 1823188-48-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0520748-50mg In Stock ₹ 70,587.00

CS-0520748 - 50mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFN₂O₂

Molecular Weight

244.65

Synonyms

None

SMILES

O=C(NNC(CCCl)=O)C1=CC=C(F)C=C1

Tpsa

58.2

Logp

1.2156

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI81317
1823188-48-2 | N'-(3-Chloropropanoyl)-4-fluorobenzohydrazide
A2B Chem ₹ 17,026.44 - ₹ 39,186.48

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-0520748

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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:
C₁₀H₁₀ClFN₂O₂

Molecular Weight:
244.65

Synonyms:
None

SMILES:
O=C(NNC(CCCl)=O)C1=CC=C(F)C=C1

Tpsa:
58.2

Logp:
1.2156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0520749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
3-(1,3-DIHYDRO-ISOINDOL-2-YL)-1-PYRIDIN-2-YL-PROPENONE

SMILES:
O=C(C1=NC=CC=C1)/C=C/N2CC3=C(C=CC=C3)CC2

Tpsa:
33.2

Logp:
2.8363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0520751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₄N₂O

Molecular Weight:
297.95

Synonyms:
None

SMILES:
ClC1=CN2C(C=C1)=NC=C2C(C(Cl)(Cl)Cl)=O

Tpsa:
34.37

Logp:
3.5406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
[1-(3-Methyl-pyrrolo[2,3-b]pyridin-1-yl)-cyclobutyl]-methanol

SMILES:
CC1=CN(C2(CO)CCC2)C2=NC=CC=C12

Tpsa:
38.05

Logp:
2.21622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2