CS-0770490

(Z)-4-[(1-Methylindazol-3-yl)amino]-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1440537-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0770490-1g In Stock ₹ 18,652.08
5g CS-0770490-5g In Stock ₹ 55,614.00

CS-0770490 - 1g

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₃

Molecular Weight

245.23

Synonyms

None

SMILES

CN1N=C(NC(=O)\C=C/C(O)=O)C2=CC=CC=C12

Tpsa

84.22

Logp

1.1526

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF83985
1440537-86-9 | 4-[(1-Methyl-1H-indazol-3-yl)amino]-4-oxobut-2-enoic acid
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0770490

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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:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CN1N=C(NC(=O)\C=C/C(O)=O)C2=CC=CC=C12

Tpsa:
84.22

Logp:
1.1526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0770491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₂

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C1NC2=C(/C1=C\C3=CN(C)C4=C3C=C(OC)C=C4)C=CC=C2

Tpsa:
43.26

Logp:
3.6796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃N₂O

Molecular Weight:
222.21

Synonyms:
None

SMILES:
O=C(C=CN1CCN(C)CC1)C(F)(F)F

Tpsa:
23.55

Logp:
0.8789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₂

Molecular Weight:
209.17

Synonyms:
None

SMILES:
O=C(C=CN1CCOCC1)C(F)(F)F

Tpsa:
29.54

Logp:
0.9637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2