Home Products Building Blocks Functional Group CS 0637276

CS-0637276

(2R)-2-Fluoropropanamide

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0637276-100mg	In Stock	₹ 4,278.00

CS-0637276 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆FNO

Molecular Weight

91.08

Synonyms

None

SMILES

C[C@@H](F)C(N)=O

Tpsa

43.09

Logp

-0.1703

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃H₆FNO

Molecular Weight:

91.08

Synonyms:

None

SMILES:

C[C@@H](F)C(N)=O

Tpsa:

43.09

Logp:

-0.1703

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆BrF₃N₂

Molecular Weight:

267.05

Synonyms:

None

SMILES:

FC(C1=C(Br)C(C2CC2)=NC=N1)(F)F

Tpsa:

25.78

Logp:

3.1353

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₂₁NO₃Si

Molecular Weight:

231.36

Synonyms:

None

SMILES:

O=C1OC(CO[Si](C)(C(C)(C)C)C)CN1

Tpsa:

47.56

Logp:

2.1166

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₃D₃Cl₂N₂O

Molecular Weight:

208.06

Synonyms:

None

SMILES:

O=C(C1=C(Cl)C=C(Cl)N=C1)NC([2H])([2H])[2H]

Tpsa:

41.99

Logp:

1.748

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2