CS-0214299

(R)-tert-Butyl (3-(3-iodophenoxy)-3-phenylpropyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2593289-71-3

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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

C₂₁H₂₆INO₃

Molecular Weight

467.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC[C@@H](OC1=CC=CC(I)=C1)C2=CC=CC=C2)C

Tpsa

38.77

Logp

5.6683

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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Show Difference

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ChemScene

CS-0214299

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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:
C₂₁H₂₆INO₃

Molecular Weight:
467.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC[C@@H](OC1=CC=CC(I)=C1)C2=CC=CC=C2)C

Tpsa:
38.77

Logp:
5.6683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0214300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈BrNO₃

Molecular Weight:
434.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCC(OCC1=CC=CC(Br)=C1)C2=CC=CC=C2)C

Tpsa:
38.77

Logp:
5.964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0214301

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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:
C₁₉H₂₄BrNO₃S

Molecular Weight:
426.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC[C@H](OC1=CC=CC(Br)=C1)C2=CC=CS2)C

Tpsa:
38.77

Logp:
5.8877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0214302

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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:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)N=C2N(C)CCN1

Tpsa:
45.23

Logp:
0.9146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0