CS-0746762

Tert-butyl N-[2-[4,5-diiodo-2-(oxan-4-yl)imidazol-1-yl]ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 2377663-54-0

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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

C₁₅H₂₃I₂N₃O₃

Molecular Weight

547.17

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCN1C(I)=C(I)N=C1C1CCOCC1

Tpsa

65.38

Logp

3.511

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0746762

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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:
C₁₅H₂₃I₂N₃O₃

Molecular Weight:
547.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCN1C(I)=C(I)N=C1C1CCOCC1

Tpsa:
65.38

Logp:
3.511

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746763

--


Purity:
98%

MDL No:
MFCD31446619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(CN2C=CC(C=O)=N2)C=C1

Tpsa:
72.19

Logp:
1.4421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₃N₃O

Molecular Weight:
340.68

Synonyms:
None

SMILES:
Cl.Cl.NC1(CCNCC1)C(=O)NCC1=CC=C(Cl)C=C1

Tpsa:
67.15

Logp:
1.8807

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0746765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BFN₂O₂

Molecular Weight:
302.15

Synonyms:
None

SMILES:
CN1C=C(B2OC(C)(C)C(C)(C)O2)C(=N1)C1=C(F)C=CC=C1

Tpsa:
36.28

Logp:
2.5254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2