CS-0362354

N'-(6-chloropyridin-2-yl)propionohydrazide

Manufacturer: ChemScene

CAS Number: 66999-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0362354-1g In Stock ₹ 1,21,238.52

CS-0362354 - 1g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃O

Molecular Weight

199.64

Synonyms

N'-(6-chloro-2-pyridinyl)propanohydrazide

SMILES

CCC(NNC1=NC(Cl)=CC=C1)=O

Tpsa

54.02

Logp

1.5881

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI75291
66999-52-8 | N'-(6-chloropyridin-2-yl)propanehydrazide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0362354

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
N'-(6-chloro-2-pyridinyl)propanohydrazide

SMILES:
CCC(NNC1=NC(Cl)=CC=C1)=O

Tpsa:
54.02

Logp:
1.5881

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362355

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃O

Molecular Weight:
231.23

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NNC2=NC(F)=CC=C2

Tpsa:
54.02

Logp:
1.9776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362356

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
N-(6-Nitro-1,3-benzodioxol-5-yl)acetamide

SMILES:
CC(NC1=CC2=C(OCO2)C=C1[N+]([O-])=O)=O

Tpsa:
90.7

Logp:
1.2819

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362357

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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:
C₁₇H₁₇NO₅S

Molecular Weight:
347.39

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)OCCO3)C(=O)C

Tpsa:
81.7

Logp:
2.76962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4