CS-0652172

Di-tert-butyl (4-bromo-2-iodo-1H-indol-5-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2897702-10-0

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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

C₁₈H₂₂BrIN₂O₄

Molecular Weight

537.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=C(Br)C2=C(NC(I)=C2)C=C1)C(OC(C)(C)C)=O

Tpsa

71.63

Logp

6.2116

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0652172

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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:
C₁₈H₂₂BrIN₂O₄

Molecular Weight:
537.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=C(Br)C2=C(NC(I)=C2)C=C1)C(OC(C)(C)C)=O

Tpsa:
71.63

Logp:
6.2116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BO₄

Molecular Weight:
328.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=C3C=C(C)C=CC3=C2)O1

Tpsa:
36.92

Logp:
3.43012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0652174

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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:
C₉H₉IN₂

Molecular Weight:
272.09

Synonyms:
None

SMILES:
N#CC(C)(C)C1=NC=C(I)C=C1

Tpsa:
36.68

Logp:
2.48738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
N#CC(C)(C)C1=NC=C(Cl)C=C1

Tpsa:
36.68

Logp:
2.53618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1