CS-0762674

2,6-Difluorophenylacetic Acid hydrazide

Manufacturer: ChemScene

CAS Number: 116622-93-6

Select a Size

Pack Size SKU Availability Price
5g CS-0762674-5g In Stock ₹ 1,36,211.52

CS-0762674 - 5g

₹ 1,36,211.52

In Stock

Quantity

1

Base Price: ₹ 1,36,211.52

GST (18%): ₹ 24,518.074

Total Price: ₹ 1,60,729.594

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂N₂O

Molecular Weight

186.16

Synonyms

None

SMILES

NNC(=O)CC1=C(F)C=CC=C1F

Tpsa

55.12

Logp

0.4972

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762674

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
NNC(=O)CC1=C(F)C=CC=C1F

Tpsa:
55.12

Logp:
0.4972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0762675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C1=C(N)NN=C1

Tpsa:
82.39

Logp:
1.6847

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762676

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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:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
CC1=CC(Br)=C(Cl)C(N)=C1

Tpsa:
26.02

Logp:
2.99312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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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:
C₇H₆BrClS

Molecular Weight:
237.54

Synonyms:
None

SMILES:
CC1=CC(S)=C(Cl)C(Br)=C1

Tpsa:
0

Logp:
3.69962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0