CS-0593662

(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(furan-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 886494-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0593662-5g In Stock ₹ 2,47,439.52

CS-0593662 - 5g

₹ 2,47,439.52

In Stock

Quantity

1

Base Price: ₹ 2,47,439.52

GST (18%): ₹ 44,539.114

Total Price: ₹ 2,91,978.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₄

Molecular Weight

245.23

Synonyms

None

SMILES

C1COC2=C(O1)C=C(C(=C2)N)C(=O)C3=CC=CO3

Tpsa

74.69

Logp

1.864

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76991
886494-36-6 | (7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(furan-2-yl)methanone
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-0593662

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C(=C2)N)C(=O)C3=CC=CO3

Tpsa:
74.69

Logp:
1.864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₆

Molecular Weight:
275.21

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)C3=CC=CO3

Tpsa:
91.81

Logp:
2.19

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
CN1C=CSC1=NC(=O)C2CC2C(=O)O

Tpsa:
71.66

Logp:
0.2346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C1N(CC(C2=C(C)N(C)C(C)=C2)=O)C(C3=C1C=CC=C3)=O

Tpsa:
59.38

Logp:
2.12084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3