CS-1049435

(5-Methoxyoxazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1783400-20-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₂

Molecular Weight

128.13

Synonyms

None

SMILES

N=1C=C(OC1CN)OC

Tpsa

61.28

Logp

0.1419

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL27825
1783400-20-3 | (5-methoxy-1,3-oxazol-2-yl)methanamine
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P370+P378-P403-P403+P233-P405-P501

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Img

ChemScene

CS-1049435

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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:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
N=1C=C(OC1CN)OC

Tpsa:
61.28

Logp:
0.1419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
FC1=CC=C2C(=C1)CN3CCCC23CO

Tpsa:
23.47

Logp:
1.6227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
None

SMILES:
N#CC1=CN=C(CN)O1.Cl

Tpsa:
75.84

Logp:
0.42678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)C=1OC=NC1C(C)(C)C

Tpsa:
63.33

Logp:
1.6703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1