CS-0216102

2-Hydrazinyl-4-phenyl-1,3-thiazole

Manufacturer: ChemScene

CAS Number: 34176-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0216102-1g In Stock ₹ 5,903.64
5g CS-0216102-5g In Stock ₹ 17,026.44

CS-0216102 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃S

Molecular Weight

191.25

Synonyms

2-Hydrazino-4-phenylthiazole

SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NN

Tpsa

50.94

Logp

2.0957

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF69160
34176-52-8 | (4-Phenyl-thiazol-2-yl)-hydrazine
A2B Chem ₹ 6,844.80 - ₹ 19,336.56

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0216102

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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:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
2-Hydrazino-4-phenylthiazole

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NN

Tpsa:
50.94

Logp:
2.0957

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
2-Chloro-quinoline-4-carboxylic acid aMide

SMILES:
NC(C1=CC(Cl)=NC2=C1C=CC=C2)=O

Tpsa:
55.98

Logp:
1.9871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216104

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS

Molecular Weight:
219.26

Synonyms:
4-AMINO-N-THIAZOL-2-YL-BENZAMIDE

SMILES:
C1=C(C=CC(=C1)N)C(=O)NC2=NC=CS2

Tpsa:
68.01

Logp:
1.9776

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216105

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
Cyclopentanemethanamine, 1-(2-fluorophenyl)- (9CI)

SMILES:
C1=CC=C(C(=C1)C2(CCCC2)CN)F

Tpsa:
26.02

Logp:
2.5962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2