CS-0329066

5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)oxazole

Manufacturer: ChemScene

CAS Number: 1305712-85-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0329066-250mg In Stock ₹ 7,443.72
1g CS-0329066-1g In Stock ₹ 22,074.48

CS-0329066 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

C1=CC2=C(C=C1C3=CN=CO3)OCCO2

Tpsa

44.49

Logp

2.1128

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF84569
1305712-85-9 | 5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-oxazole
A2B Chem ₹ 73,496.04

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329066

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C3=CN=CO3)OCCO2

Tpsa:
44.49

Logp:
2.1128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329067

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
2-Acetyl-6-iodo-2H-indazole

SMILES:
CC(=O)N1C=C2C=CC(=CC2=N1)I

Tpsa:
34.89

Logp:
2.301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0329068

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
5-methoxyindolyl-2-methylamine

SMILES:
COC1=CC2=C(C=C1)NC(=C2)CN

Tpsa:
51.04

Logp:
1.6352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0329069

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
CC1=C(N)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O

Tpsa:
55.12

Logp:
3.49452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1