CS-0491378

Tert-butyl 2-carbamoyl-4,4-difluoropyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1263048-23-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆F₂N₂O₃

Molecular Weight

250.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(C(N)=O)CC(F)(F)C1

Tpsa

72.63

Logp

1.1164

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56608
1263048-23-2 |
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491378

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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:
C₁₀H₁₆F₂N₂O₃

Molecular Weight:
250.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C(N)=O)CC(F)(F)C1

Tpsa:
72.63

Logp:
1.1164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491379

--


Purity:
98%

MDL No:
MFCD31457250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C1C2(CCCCN1)CCC2

Tpsa:
29.1

Logp:
1.4568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491380

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Purity:
98%

MDL No:
MFCD18730629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClO₂

Molecular Weight:
278.58

Synonyms:
None

SMILES:
ClC1=CC(=C(C=C1)C2CC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
18.46

Logp:
3.5166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
1,2,5,6-Tetrahydrothiopyrano[2,3-c]pyrazol-3(4H)-one

SMILES:
O=C1C2=C(SCCC2)NN1

Tpsa:
48.65

Logp:
0.7413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0