CS-0552827

(E)-4-(benzo[d]oxazol-6-ylamino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 860785-22-4

Select a Size

Pack Size SKU Availability Price
5g CS-0552827-5g In Stock ₹ 2,56,508.88

CS-0552827 - 5g

₹ 2,56,508.88

In Stock

Quantity

1

Base Price: ₹ 2,56,508.88

GST (18%): ₹ 46,171.598

Total Price: ₹ 3,02,680.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₄

Molecular Weight

232.19

Synonyms

None

SMILES

C1=CC2=C(C=C1NC(=O)/C=C/C(=O)O)OC=N2

Tpsa

92.43

Logp

1.4071

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI81945
860785-22-4 | (2E)-3-[(1,3-benzoxazol-6-yl)carbamoyl]prop-2-enoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0552827

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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:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1NC(=O)/C=C/C(=O)O)OC=N2

Tpsa:
92.43

Logp:
1.4071

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃N₅O

Molecular Weight:
283.64

Synonyms:
None

SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)NC(=O)NN

Tpsa:
83.28

Logp:
1.2779

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0552830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1O)OC)/C=N/NC(=O)C2=CC=NC=C2

Tpsa:
83.81

Logp:
1.86812

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0552831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CC1=NC2=C3C=C(C(=CC3=NC(=S)N2N1)OC)OC

Tpsa:
64.44

Logp:
2.26571

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2