CS-0646427

5-(Difluoromethyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1597679-65-6

Select a Size

Pack Size SKU Availability Price
5g CS-0646427-5g In Stock ₹ 2,81,235.72

CS-0646427 - 5g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃F₂N₃O

Molecular Weight

135.07

Synonyms

None

SMILES

NC1=NN=C(C(F)F)O1

Tpsa

64.94

Logp

0.5894

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV62049
1597679-65-6 | 5-(Difluoromethyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 36,106.32 - ₹ 3,94,517.16

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646427

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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:
C₃H₃F₂N₃O

Molecular Weight:
135.07

Synonyms:
None

SMILES:
NC1=NN=C(C(F)F)O1

Tpsa:
64.94

Logp:
0.5894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CN=C2C)(C1)N)OC(C)(C)C

Tpsa:
68.45

Logp:
1.79472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₅

Molecular Weight:
324.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NOC(C)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
82.82

Logp:
2.62922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₂NO₄

Molecular Weight:
338.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)C)=CC([N+]([O-])=O)=C1CBr

Tpsa:
69.44

Logp:
3.388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4