CS-0315058

3-Phenoxybenzohydrazide

Manufacturer: ChemScene

CAS Number: 206761-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0315058-1g In Stock ₹ 7,101.48
5g CS-0315058-5g In Stock ₹ 8,556.00
25g CS-0315058-25g In Stock ₹ 39,357.60

CS-0315058 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

3-Phenoxybenzhydrazide

SMILES

NNC(C1=CC(OC2=CC=CC=C2)=CC=C1)=O

Tpsa

64.35

Logp

2.0824

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB17323
206761-84-4 | 3-Phenoxybenzhydrazide
A2B Chem ₹ 4,106.88 - ₹ 43,036.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315058

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
3-Phenoxybenzhydrazide

SMILES:
NNC(C1=CC(OC2=CC=CC=C2)=CC=C1)=O

Tpsa:
64.35

Logp:
2.0824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315060

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
2-methyl-6-trifluoromethyl-nicotinic acid methyl ester

SMILES:
CC1=NC(=CC=C1C(=O)OC)C(F)(F)F

Tpsa:
39.19

Logp:
2.19542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315061

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
3-(1,1-Dioxothiomorpholino)-1-propanol

SMILES:
C(CN1CCS(=O)(=O)CC1)CO

Tpsa:
57.61

Logp:
-0.9008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂N₂O₄S₂

Molecular Weight:
377.22

Synonyms:
Disulfide, bis(4-chloro-2-nitrophenyl)

SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
86.28

Logp:
5.6092

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5