CS-0806756

tert-Butyl 3-iodo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1024677-83-5

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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

C₁₉H₂₅BINO₄

Molecular Weight

469.12

Synonyms

None

SMILES

O=C(N1C=C(I)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C

Tpsa

49.69

Logp

4.3283

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0806756

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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:
C₁₉H₂₅BINO₄

Molecular Weight:
469.12

Synonyms:
None

SMILES:
O=C(N1C=C(I)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C

Tpsa:
49.69

Logp:
4.3283

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806757

--


Purity:
98%

MDL No:
MFCD28899777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BN₂O₄

Molecular Weight:
286.09

Synonyms:
None

SMILES:
O=C(N1C(B(O)O)=CC2=C1C(C#N)=CC=C2)OC(C)(C)C

Tpsa:
95.48

Logp:
0.97598

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC(C)C)C=O

Tpsa:
44.76

Logp:
2.5855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806759

--


Purity:
98%

MDL No:
MFCD28886240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O₄

Molecular Weight:
317.02

Synonyms:
None

SMILES:
FC(F)(F)OC1=CN=C(OC)C([N+]([O-])=O)=C1Br

Tpsa:
74.49

Logp:
2.6595

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3