CS-0362322

N'-(4-phenylthiazol-2-yl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 81556-13-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0362322-100mg In Stock ₹ 97,025.04

CS-0362322 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃OS

Molecular Weight

295.36

Synonyms

TOSLAB 12891

SMILES

O=C(C1=CC=CC=C1)NNC2=NC(C3=CC=CC=C3)=CS2

Tpsa

54.02

Logp

3.567

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI81509
81556-13-0 | N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide
A2B Chem ₹ 15,914.16 - ₹ 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

Compare Similar Items

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Img

ChemScene

CS-0362322

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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:
C₁₆H₁₃N₃OS

Molecular Weight:
295.36

Synonyms:
TOSLAB 12891

SMILES:
O=C(C1=CC=CC=C1)NNC2=NC(C3=CC=CC=C3)=CS2

Tpsa:
54.02

Logp:
3.567

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362323

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N1-(4-propylphenyl)acetamide

SMILES:
CCCC1=CC=C(NC(C)=O)C=C1

Tpsa:
29.1

Logp:
2.5975

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362324

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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:
C₁₁H₁₀FN₃OS₂

Molecular Weight:
283.35

Synonyms:
None

SMILES:
CC(NC1=NN=C(SCC2=CC=CC(F)=C2)S1)=O

Tpsa:
54.88

Logp:
2.9279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362326

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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:
C₁₇H₁₈N₂O₂S

Molecular Weight:
314.40

Synonyms:
None

SMILES:
O=C(NC1=NC2=C(C(CC(C)(C)C2)=O)S1)C3=CC=C(C)C=C3

Tpsa:
59.06

Logp:
3.85892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2