CS-1170765

2-(4,4-Difluoropyrrolidin-2-yl)acetonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2460750-50-7

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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

C₆H₉ClF₂N₂

Molecular Weight

182.60

Synonyms

None

SMILES

N#CCC1NCC(F)(F)C1.[H]Cl

Tpsa

35.82

Logp

1.31908

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL64743
2460750-50-7 | 2-(4,4-difluoropyrrolidin-2-yl)acetonitrilehydrochloride
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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-1170765

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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:
C₆H₉ClF₂N₂

Molecular Weight:
182.60

Synonyms:
None

SMILES:
N#CCC1NCC(F)(F)C1.[H]Cl

Tpsa:
35.82

Logp:
1.31908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃IN₂O

Molecular Weight:
370.11

Synonyms:
None

SMILES:
FC(C1=C(I)C(OC)=C2N=C(C)N(C)C2=C1)(F)F

Tpsa:
27.05

Logp:
3.51372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1170768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₄N

Molecular Weight:
193.57

Synonyms:
None

SMILES:
NCC1C(F)(F)C(F)(F)C1.[H]Cl

Tpsa:
26.02

Logp:
1.6574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
COC1=CN=C(CC)C(Br)=C1

Tpsa:
22.12

Logp:
2.4151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2