CS-0576383

Anthracen-2-ylhydrazine

Manufacturer: ChemScene

CAS Number: 17529-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0576383-1g In Stock ₹ 77,517.36

CS-0576383 - 1g

₹ 77,517.36

In Stock

Quantity

1

Base Price: ₹ 77,517.36

GST (18%): ₹ 13,953.125

Total Price: ₹ 91,470.485

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂

Molecular Weight

208.26

Synonyms

Anthracen-2-YL-hydrazine

SMILES

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)NN

Tpsa

38.05

Logp

3.2786

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA94253
17529-06-5 | Hydrazine, 2-anthracenyl-
A2B Chem --

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-0576383

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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:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
Anthracen-2-YL-hydrazine

SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)NN

Tpsa:
38.05

Logp:
3.2786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0576384

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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:
C₁₆H₈F₆O₃

Molecular Weight:
362.22

Synonyms:
2-[3,5-Bis(trifluoromethyl)benzoyl]benzoic acid

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

Tpsa:
54.37

Logp:
4.6534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NS

Molecular Weight:
185.19

Synonyms:
(2,4-Difluorophenylthio)acetonitrile

SMILES:
C1=CC(=C(C=C1F)F)SCC#N

Tpsa:
23.79

Logp:
2.58048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole

SMILES:
CC1=NOC(=C1C(=O)OC)C2=CC=NO2

Tpsa:
78.36

Logp:
1.42462

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2