CS-0377355

2,4-Dimethyloxazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 59720-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0377355-5g In Stock ₹ 2,85,085.92

CS-0377355 - 5g

₹ 2,85,085.92

In Stock

Quantity

1

Base Price: ₹ 2,85,085.92

GST (18%): ₹ 51,315.466

Total Price: ₹ 3,36,401.386

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O

Molecular Weight

122.12

Synonyms

None

SMILES

N#CC1=C(C)N=C(C)O1

Tpsa

49.82

Logp

1.16312

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0377355

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
None

SMILES:
N#CC1=C(C)N=C(C)O1

Tpsa:
49.82

Logp:
1.16312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
5-(Difluoromethoxy)pyridine-2-carbonitrile

SMILES:
N#CC1=NC=C(OC(F)F)C=C1

Tpsa:
45.91

Logp:
1.55468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0377357

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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:
C₆H₃NOS

Molecular Weight:
137.16

Synonyms:
None

SMILES:
N#CC1=C(C=O)SC=C1

Tpsa:
40.86

Logp:
1.43228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377358

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Purity:
97%

MDL No:
MFCD11007944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=C(C)C(Br)=C1

Tpsa:
66.93

Logp:
2.5374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1