CS-0282817

5-Bromo-2-(2-(3,5-dimethyl-4h-pyrazol-4-ylidene)hydrazinyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 497941-04-5

Select a Size

Pack Size SKU Availability Price
5g CS-0282817-5g In Stock ₹ 1,37,238.24

CS-0282817 - 5g

₹ 1,37,238.24

In Stock

Quantity

1

Base Price: ₹ 1,37,238.24

GST (18%): ₹ 24,702.883

Total Price: ₹ 1,61,941.123

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₄O₂

Molecular Weight

323.15

Synonyms

5-bromo-2-{2-[(4Z)-dimethyl-4H-pyrazol-4-ylidene]hydrazin-1-yl}benzoic acid

SMILES

CC1=NN=C(C)C1=NNC2=CC=C(C=C2C(=O)O)Br

Tpsa

86.41

Logp

2.7656

H Acceptors

5

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282817

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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:
C₁₂H₁₁BrN₄O₂

Molecular Weight:
323.15

Synonyms:
5-bromo-2-{2-[(4Z)-dimethyl-4H-pyrazol-4-ylidene]hydrazin-1-yl}benzoic acid

SMILES:
CC1=NN=C(C)C1=NNC2=CC=C(C=C2C(=O)O)Br

Tpsa:
86.41

Logp:
2.7656

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC1=NN=C(C=C1)N2CCCC(C2)C(=O)O

Tpsa:
66.32

Logp:
1.08602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanol

SMILES:
CC1=NN=C(C=C1)N2CCN(CC2)CCO

Tpsa:
52.49

Logp:
-0.10068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282820

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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:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
5-Methyl-2-[4-(nitrophenyl)-1,3,4-oxadiazole

SMILES:
CC1=NN=C(C2=CC=C(C=C2)[N+](=O)[O-])O1

Tpsa:
82.06

Logp:
1.95322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2