CS-0651782

3-Amino-2,2-difluoropropanamide

Manufacturer: ChemScene

CAS Number: 130777-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0651782-1g In Stock ₹ 73,153.80

CS-0651782 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆F₂N₂O

Molecular Weight

124.09

Synonyms

None

SMILES

O=C(N)C(F)(F)CN

Tpsa

69.11

Logp

-0.9343

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0654213

--

Img

ChemScene

CS-0622937

--

Img

ChemScene

CS-0649189

--

Img

ChemScene

CS-0620291

--

Img

ChemScene

CS-0652056

--

Img

ChemScene

CS-0652347

--

Img

ChemScene

CS-0652967

--

Img

ChemScene

CS-0643836

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆F₂N₂O

Molecular Weight:
124.09

Synonyms:
None

SMILES:
O=C(N)C(F)(F)CN

Tpsa:
69.11

Logp:
-0.9343

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651785

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(O)C=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
1.4771

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(N(C)OC)C1=CC=C(C=C1C)OC

Tpsa:
38.77

Logp:
1.63702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651787

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1