CS-0512607

2-(Aminomethyl)benzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1780283-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0512607-1g In Stock ₹ 82,650.96

CS-0512607 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

MFCD28802942

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

5-Aminobenzoxazole-2-methanamine

SMILES

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

Tpsa

78.07

Logp

0.8687

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03187
1780283-55-7 | 5-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-0512607

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Purity:
98%

MDL No:
MFCD28802942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
5-Aminobenzoxazole-2-methanamine

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

Tpsa:
78.07

Logp:
0.8687

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0512609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
5-Bromo-2,3-difluorophenylacetic acid

SMILES:
O=C(O)CC1=CC(Br)=CC(F)=C1F

Tpsa:
37.3

Logp:
2.3544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
OCC1=CN2C=C(Br)C=NC2=N1

Tpsa:
50.42

Logp:
0.9841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512611

--


Purity:
98%

MDL No:
MFCD09724552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC(C)[C@@H](C(N)=O)NCCCOC

Tpsa:
64.35

Logp:
0.1224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7