CS-0971489

2-(2-(3-Ethoxy-2-(ethoxycarbonyl)-3-oxoprop-1-en-1-yl)hydrazinyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 848178-50-7

Select a Size

Pack Size SKU Availability Price
5g CS-0971489-5g In Stock ₹ 1,75,312.44

CS-0971489 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₆

Molecular Weight

322.31

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1NNC=C(C(=O)OCC)C(=O)OCC

Tpsa

113.96

Logp

1.3114

H Acceptors

7

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AV31017
848178-50-7 | 2-{2-[3-ethoxy-2-(ethoxycarbonyl)-3-oxoprop-1-en-1-yl]hydrazin-1-yl}benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971489

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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:
C₁₅H₁₈N₂O₆

Molecular Weight:
322.31

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NNC=C(C(=O)OCC)C(=O)OCC

Tpsa:
113.96

Logp:
1.3114

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0971490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₂S

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(O)CSC1=CC(F)=CC=C1F

Tpsa:
37.3

Logp:
2.1415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄OS

Molecular Weight:
290.38

Synonyms:
None

SMILES:
S=C1NN=C(N1C=2C=CC=CC2CC)N3CCOCC3

Tpsa:
46.08

Logp:
2.32889

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄S

Molecular Weight:
228.36

Synonyms:
None

SMILES:
N=1N=C(N(C1SC)CC(C)C)CCCN

Tpsa:
56.73

Logp:
1.5473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6