CS-0747280

(S)-Tert-butyl 2-((4-iodophenyl)carbamoyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 329743-61-5

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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

C₁₆H₂₁IN₂O₃

Molecular Weight

416.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)NC1=CC=C(I)C=C1

Tpsa

58.64

Logp

3.6292

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0747280

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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:
C₁₆H₂₁IN₂O₃

Molecular Weight:
416.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)NC1=CC=C(I)C=C1

Tpsa:
58.64

Logp:
3.6292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₃

Molecular Weight:
371.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OCC1=NC=CC=C1Br

Tpsa:
51.66

Logp:
3.7602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0747282

--


Purity:
95%

MDL No:
MFCD24149886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCN1CCN(CC2=NC=C(N)C=C2)CC1

Tpsa:
45.39

Logp:
0.8013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC1=C(Br)C=CC2=C1C(=O)NCC2

Tpsa:
29.1

Logp:
2.04342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0