CS-0458930

(6-Nitrobenzo[d]oxazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 944897-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0458930-1g In Stock ₹ 82,565.40

CS-0458930 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₃

Molecular Weight

193.16

Synonyms

6-Nitrobenzoxazole-2-methanamine

SMILES

NCC1=NC2=CC=C([N+]([O-])=O)C=C2O1

Tpsa

95.19

Logp

1.1947

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX03182
944897-51-2 | 6-Nitrobenzoxazole-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-0458930

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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:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
6-Nitrobenzoxazole-2-methanamine

SMILES:
NCC1=NC2=CC=C([N+]([O-])=O)C=C2O1

Tpsa:
95.19

Logp:
1.1947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
5-(Trifluoromethyl)benzoxazole-2-methanamine

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

Tpsa:
52.05

Logp:
2.3053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H8ClNO2

Molecular Weight:
197.62

Synonyms:
2-(Chloromethyl)-6-methoxy-1,3-benzoxazole

SMILES:
COC1=CC=C2N=C(CCl)OC2=C1

Tpsa:
35.26

Logp:
2.5752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₅O₂

Molecular Weight:
293.36

Synonyms:
1-Boc-4-[5-(aminomethyl)-2-pyrimidyl]piperazine

SMILES:
NCC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1

Tpsa:
84.58

Logp:
0.9924

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2