CS-0533849

Benzo[c][1,2,5]oxadiazol-4-ylmethanamine

Manufacturer: ChemScene

CAS Number: 1314952-30-1

Select a Size

Pack Size SKU Availability Price
1g CS-0533849-1g In Stock ₹ 78,544.08
2.5g CS-0533849-2.5g In Stock ₹ 1,53,580.20
5g CS-0533849-5g In Stock ₹ 2,27,076.24
10g CS-0533849-10g In Stock ₹ 3,36,507.48

CS-0533849 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O

Molecular Weight

149.15

Synonyms

None

SMILES

NCC1=CC=CC2=NON=C21

Tpsa

64.94

Logp

0.6815

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA14681
1314952-30-1 | Benzo[c][1,2,5]oxadiazol-4-ylmethanamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533849

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
NCC1=CC=CC2=NON=C21

Tpsa:
64.94

Logp:
0.6815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
4-Chloro-5-azaindole-3-carboxylic acid

SMILES:
O=C(C1=CNC2=C1C(Cl)=NC=C2)O

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NC1=CC(OC)=C(C)N=C1

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C1C2=C(C=CN1C)C=C(Br)C(OC)=C2

Tpsa:
31.23

Logp:
2.3096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1