CS-0755065

Tert-butyl (3R)-3-[5-iodo-2-(methylcarbamoyl)phenoxy]pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1801991-12-7

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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

C₁₇H₂₃IN₂O₄

Molecular Weight

446.28

Synonyms

None

SMILES

CNC(=O)C1=C(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)C=C(I)C=C1

Tpsa

67.87

Logp

3.039

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0755065

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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:
C₁₇H₂₃IN₂O₄

Molecular Weight:
446.28

Synonyms:
None

SMILES:
CNC(=O)C1=C(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)C=C(I)C=C1

Tpsa:
67.87

Logp:
3.039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755066

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
OCC1=CC(C=C)=CC(CO)=C1

Tpsa:
40.46

Logp:
1.3142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0755067

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC(C)(CC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
63.6

Logp:
2.2307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0755068

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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:
C₁₅H₁₃BrN₂O

Molecular Weight:
317.18

Synonyms:
None

SMILES:
COC1=CC=C(CN2C=C3C=C(Br)C=CC3=N2)C=C1

Tpsa:
27.05

Logp:
3.8557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3