CS-0472754

Benzyl (4-fluoropyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1781989-63-6

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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

C₁₂H₁₅FN₂O₂

Molecular Weight

238.26

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NC2C(F)CNC2

Tpsa

50.36

Logp

1.2227

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21526
1781989-63-6 | benzyl N-(4-fluoropyrrolidin-3-yl)carbamate
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-0472754

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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:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2C(F)CNC2

Tpsa:
50.36

Logp:
1.2227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472755

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Purity:
95%

MDL No:
MFCD24532965

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
Carbamic acid, N-(4-ethynylcyclohexyl)-, 1,1-dimethylethyl ester

SMILES:
C#CC1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
2.7031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472756

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Purity:
98%

MDL No:
MFCD19159733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC(=O)C1NC2C(C1)C2

Tpsa:
49.33

Logp:
-0.1786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472757

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
3-hydroxymethyl-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1C2C(CC1CO)C2

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1