CS-0512713

2-(Aminomethyl)benzo[d]oxazol-6-amine

Manufacturer: ChemScene

CAS Number: 1524800-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0512713-1g In Stock ₹ 1,01,388.60

CS-0512713 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

98%

MDL No

MFCD28802943

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

6-Aminobenzoxazole-2-methanamine

SMILES

NCC1=NC2=CC=C(N)C=C2O1

Tpsa

78.07

Logp

0.8687

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03176
1524800-87-0 | 6-Aminobenzoxazole-2-methanamine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512713

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Purity:
98%

MDL No:
MFCD28802943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
6-Aminobenzoxazole-2-methanamine

SMILES:
NCC1=NC2=CC=C(N)C=C2O1

Tpsa:
78.07

Logp:
0.8687

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0512714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₁₂

Molecular Weight:
476.39

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(OC)C(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O3)O)O)O)=C2)OC4=C1C(O)=CC(O)=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0512716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(NC(C)CO)CN1CCC(N)CC1

Tpsa:
78.59

Logp:
-1.0935

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0512717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
4-Bromo-2-methyl-5-pyrimidinecarboxylic acid

SMILES:
CC1=NC(Br)=C(C(=O)O)C=N1

Tpsa:
63.08

Logp:
1.24572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1