CS-0593467

(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(5-methylfuran-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 886494-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0593467-5g In Stock ₹ 2,47,696.20

CS-0593467 - 5g

₹ 2,47,696.20

In Stock

Quantity

1

Base Price: ₹ 2,47,696.20

GST (18%): ₹ 44,585.316

Total Price: ₹ 2,92,281.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

CC1=CC=C(O1)C(=O)C2=CC3=C(C=C2N)OCCO3

Tpsa

74.69

Logp

2.17242

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76990
886494-34-4 | (7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(5-methylfuran-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-0593467

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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:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(=O)C2=CC3=C(C=C2N)OCCO3

Tpsa:
74.69

Logp:
2.17242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₄

Molecular Weight:
393.48

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CCCC(=O)O

Tpsa:
66.84

Logp:
4.9024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0593469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S1(CC(N2N=C(C)C=C2Cl)CC1)=O

Tpsa:
51.96

Logp:
1.20452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃OS

Molecular Weight:
290.17

Synonyms:
None

SMILES:
CC1=C(SC(=N1)CN2C=NC(=C2Cl)Cl)C(=O)C

Tpsa:
47.78

Logp:
3.20572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3