CS-0616989

2-(Methylamino)oxazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 2092267-82-6

Select a Size

Pack Size SKU Availability Price
1g CS-0616989-1g In Stock ₹ 3,42,068.88
5g CS-0616989-5g In Stock ₹ 9,78,036.36

CS-0616989 - 1g

₹ 3,42,068.88

In Stock

Quantity

1

Base Price: ₹ 3,42,068.88

GST (18%): ₹ 61,572.398

Total Price: ₹ 4,03,641.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₃O

Molecular Weight

123.11

Synonyms

None

SMILES

N#CC1=COC(NC)=N1

Tpsa

61.85

Logp

0.58798

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL42343
2092267-82-6 | 2-(methylamino)-1,3-oxazole-4-carbonitrile
A2B Chem ₹ 72,897.12 - ₹ 5,14,301.16

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616989

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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:
C₅H₅N₃O

Molecular Weight:
123.11

Synonyms:
None

SMILES:
N#CC1=COC(NC)=N1

Tpsa:
61.85

Logp:
0.58798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClO₃S

Molecular Weight:
204.63

Synonyms:
None

SMILES:
O=C(C1=CSC(C(CCl)=O)=C1)O

Tpsa:
54.37

Logp:
1.8678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClF₃N

Molecular Weight:
304.53

Synonyms:
None

SMILES:
FC(F)(C1=CC([C@H](N)C)=CC(Br)=C1)F.Cl

Tpsa:
26.02

Logp:
3.9094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616992

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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:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
NC(C)C1=CC(F)=CC(Br)=C1

Tpsa:
26.02

Logp:
2.6079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1