CS-1029962

1-(Tert-butyl)-3-fluoropyrrolidine-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1803584-91-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClFNO₂

Molecular Weight

225.69

Synonyms

None

SMILES

Cl.O=C(O)C1(F)CN(CC1)C(C)(C)C

Tpsa

40.54

Logp

1.7053

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW08692
1803584-91-9 | 1-tert-butyl-3-fluoropyrrolidine-3-carboxylic acid hydrochloride
A2B Chem ₹ 36,106.32 - ₹ 3,94,517.16

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-1029962

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClFNO₂

Molecular Weight:
225.69

Synonyms:
None

SMILES:
Cl.O=C(O)C1(F)CN(CC1)C(C)(C)C

Tpsa:
40.54

Logp:
1.7053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.O(C)C1(CCN)CCC1

Tpsa:
35.25

Logp:
1.3261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029964

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=C(OC)C(=C1)NC(C)C)C

Tpsa:
50.36

Logp:
2.8957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1029965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrClN₃O₂

Molecular Weight:
268.50

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC=C(NN)C(Br)=C1

Tpsa:
81.19

Logp:
2.0647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2