CS-0495167

(R)-1-(2-amino-1-fluoroethyl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 2242578-81-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0495167-500mg In Stock ₹ 98,650.68
1g CS-0495167-1g In Stock ₹ 1,47,847.68

CS-0495167 - 500mg

₹ 98,650.68

In Stock

Quantity

1

Base Price: ₹ 98,650.68

GST (18%): ₹ 17,757.122

Total Price: ₹ 1,16,407.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀FNO

Molecular Weight

119.14

Synonyms

1-[(1R)-2-amino-1-fluoro-ethyl]cyclopropanol

SMILES

NC[C@@H](F)C1(O)CC1

Tpsa

46.25

Logp

-0.1919

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56370
2242578-81-8 | (R)-1-(2-amino-1-fluoroethyl)cyclopropan-1-ol
A2B Chem --

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

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Img

ChemScene

CS-0495167

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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:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
1-[(1R)-2-amino-1-fluoro-ethyl]cyclopropanol

SMILES:
NC[C@@H](F)C1(O)CC1

Tpsa:
46.25

Logp:
-0.1919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0495168

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Purity:
98%

MDL No:
MFCD31665744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
1-ethyl-2,2-difluoro-cyclopropanecarboxylic acid

SMILES:
CCC1(C(O)=O)C(F)(F)C1

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
COC(=O)C1C(C)=C(Br)N(C)N=1

Tpsa:
44.12

Logp:
1.27762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495170

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Purity:
98%

MDL No:
MFCD30538632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
3-bromo-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole

SMILES:
CN1C(Br)=C2C(CCC2)=N1

Tpsa:
17.82

Logp:
1.6713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0