CS-0492145

3,3-Difluoro-4,4-dimethylpyrrolidine

Manufacturer: ChemScene

CAS Number: 1781338-77-9

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Purity

98%

MDL No

MFCD28037371

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁F₂N

Molecular Weight

135.16

Synonyms

None

SMILES

CC1(C)C(F)(F)CNC1

Tpsa

12.03

Logp

1.2511

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56718
1781338-77-9 | 3,3-difluoro-4,4-dimethyl-pyrrolidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0492145

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Purity:
98%

MDL No:
MFCD28037371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
CC1(C)C(F)(F)CNC1

Tpsa:
12.03

Logp:
1.2511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@@H](N)CCN(C(=O)OC(C)(C)C)C1

Tpsa:
81.86

Logp:
0.7437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492147

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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:
C₁₄H₁₄O₂S₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CSC1C=C(C=CC=1O)C2=CC(SC)=C(O)C=C2

Tpsa:
40.46

Logp:
4.2086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-,methylester(9CI)

SMILES:
COC(=O)C1=CCNCC1

Tpsa:
38.33

Logp:
0.0791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1