CS-0601535

(E)-2,5-dichloro-N'-(pyridin-3-ylmethylene)benzohydrazide

Manufacturer: ChemScene

CAS Number: 1351507-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0601535-1g In Stock ₹ 1,17,901.68

CS-0601535 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉Cl₂N₃O

Molecular Weight

294.14

Synonyms

None

SMILES

C1=CC(=CN=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)Cl

Tpsa

54.35

Logp

3.1523

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI77019
1351507-68-0 | 2,5-dichloro-N'-[(1E)-(pyridin-3-yl)methylidene]benzohydrazide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-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-0601535

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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:
C₁₃H₉Cl₂N₃O

Molecular Weight:
294.14

Synonyms:
None

SMILES:
C1=CC(=CN=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)Cl

Tpsa:
54.35

Logp:
3.1523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
CN1C2=C(CNCC2)C(=N1)C(=O)N

Tpsa:
72.94

Logp:
-0.8353

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0601537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
C1=CC(=O)N(C1=O)C2=CN(N=C2)CC(F)(F)F

Tpsa:
55.2

Logp:
0.8748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
O=S(C1=CC=CO1)(N(CCN)C)=O

Tpsa:
76.54

Logp:
-0.1412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4