CS-0931609

4-(Benzo[d][1,3]dioxol-5-yl)-3-(furan-3-yl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1096939-78-4

Select a Size

Pack Size SKU Availability Price
5g CS-0931609-5g In Stock ₹ 2,27,589.60

CS-0931609 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₄

Molecular Weight

270.24

Synonyms

None

SMILES

N=1OC(N)=C(C1C2=COC=C2)C3=CC=C4OCOC4=C3

Tpsa

83.65

Logp

2.9125

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV68732
1096939-78-4 | 4-(2H-1,3-benzodioxol-5-yl)-3-(furan-3-yl)-1,2-oxazol-5-amine
A2B Chem ₹ 43,721.16 - ₹ 1,41,516.24

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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-0931609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄

Molecular Weight:
270.24

Synonyms:
None

SMILES:
N=1OC(N)=C(C1C2=COC=C2)C3=CC=C4OCOC4=C3

Tpsa:
83.65

Logp:
2.9125

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931610

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S₂

Molecular Weight:
319.40

Synonyms:
None

SMILES:
O=C(O)C=1SC=CC1S(=O)(=O)N2CCCCC2CCO

Tpsa:
94.91

Logp:
1.3719

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0931611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(=C1)S(=O)(=O)C2CCCC2

Tpsa:
80.67

Logp:
2.1097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN₃OS

Molecular Weight:
215.25

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OC)NC(=S)NN

Tpsa:
59.31

Logp:
0.9944

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2