CS-0678610

7-(Azepan-1-yl)benzo[c][1,2,5]oxadiazol-4-amine

Manufacturer: ChemScene

CAS Number: 925154-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0678610-5g In Stock ₹ 1,28,596.68

CS-0678610 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

MFCD09431371

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O

Molecular Weight

232.28

Synonyms

None

SMILES

C1CCCN(CC1)C2=CC=C(C3=NON=C23)N

Tpsa

68.18

Logp

2.1854

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ02069
925154-91-2 | 7-Azepan-1-yl-2,1,3-benzoxadiazol-4-amine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0678610

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Purity:
98%

MDL No:
MFCD09431371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=CC=C(C3=NON=C23)N

Tpsa:
68.18

Logp:
2.1854

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678612

--


Purity:
98%

MDL No:
MFCD09431259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CCCCOC1=CC=CC(=C1)C(C)N

Tpsa:
35.25

Logp:
2.8852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678613

--


Purity:
98%

MDL No:
MFCD09430350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1)C(=O)O)NC(C=C2C)(C)C

Tpsa:
49.33

Logp:
3.30062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0678615

--


Purity:
98%

MDL No:
MFCD09812140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄N₂O₂

Molecular Weight:
172.14

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)C(=O)C(=O)N2)C#N

Tpsa:
69.96

Logp:
0.69308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0