CS-0358479

2-(2-(2-(P-tolyloxy)acetyl)hydrazine-1-carbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 302904-35-4

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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

C₁₇H₁₆N₂O₅

Molecular Weight

328.32

Synonyms

2-({2-[(4-Methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid

SMILES

CC1=CC=C(OCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1

Tpsa

104.73

Logp

1.53322

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H400

Precautionary Statements

P264-P270-P273-P330-P391-P501

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ChemScene

CS-0358479

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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:
C₁₇H₁₆N₂O₅

Molecular Weight:
328.32

Synonyms:
2-({2-[(4-Methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid

SMILES:
CC1=CC=C(OCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1

Tpsa:
104.73

Logp:
1.53322

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0358480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
2-{[2-(2-Methyl-3-furoyl)hydrazino]carbonyl}benzoic acid

SMILES:
CC1=C(C(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=CO1

Tpsa:
108.64

Logp:
1.36102

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0358481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
N=C(NO)CC1=C(C)OC(C2=CC=CC(Cl)=C2)=N1

Tpsa:
82.14

Logp:
2.80199

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0358482

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₃

Molecular Weight:
287.25

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=NN3C=CN(CC(=O)O)C(=O)C3=C2

Tpsa:
76.6

Logp:
1.3867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3