CS-0323437

4-(2-(2-(4-Methoxyphenyl)acetyl)hydrazinyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 346725-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0323437-5g In Stock ₹ 85,816.68

CS-0323437 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₅

Molecular Weight

280.28

Synonyms

Butanedioic acid, 1-[2-[2-(4-methoxyphenyl)acetyl]hydrazide]

SMILES

COC1=CC=C(CC(NNC(CCC(O)=O)=O)=O)C=C1

Tpsa

104.73

Logp

0.2499

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BF71743
346725-39-1 | 4-[2-(4-methoxyphenyl)acetohydrazido]-4-oxobutanoic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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

Compare Similar Items

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Img

ChemScene

CS-0323437

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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:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
Butanedioic acid, 1-[2-[2-(4-methoxyphenyl)acetyl]hydrazide]

SMILES:
COC1=CC=C(CC(NNC(CCC(O)=O)=O)=O)C=C1

Tpsa:
104.73

Logp:
0.2499

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0323438

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₂NO₂S

Molecular Weight:
311.35

Synonyms:
None

SMILES:
O=S(NC1=CC=C(F)C=C1F)(C2=C(C)C=C(C)C=C2C)=O

Tpsa:
46.17

Logp:
3.69086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323440

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄S

Molecular Weight:
290.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(SC2=NC=CC=C2)C([N+]([O-])=O)=C1

Tpsa:
82.33

Logp:
2.9276

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323441

--


Purity:
97%

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:
2-Phenyl-3-methylimidazo[1,2-a]pyridine

SMILES:
CC1=C(C2=CC=CC=C2)N=C3C=CC=CN13

Tpsa:
17.3

Logp:
3.30972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1