CS-0806862

(6-(Bis(tert-butoxycarbonyl)amino)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2140149-30-8

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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

C₂₃H₃₃BN₂O₈

Molecular Weight

476.33

Synonyms

None

SMILES

B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)(O)O

Tpsa

127.53

Logp

3.7809

H Acceptors

9

H Donors

2

Rotatable Bonds

2

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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-0806862

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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:
C₂₃H₃₃BN₂O₈

Molecular Weight:
476.33

Synonyms:
None

SMILES:
B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)(O)O

Tpsa:
127.53

Logp:
3.7809

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806863

--


Purity:
98%

MDL No:
MFCD20227683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O

Molecular Weight:
150.11

Synonyms:
None

SMILES:
C1=C(C=NC(=C1F)C=O)C#N

Tpsa:
53.75

Logp:
0.90488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁BN₂O₃

Molecular Weight:
228.10

Synonyms:
None

SMILES:
B([C@H](C)NC(=O)[C@H](C1CCCCC1)N)(O)O

Tpsa:
95.58

Logp:
-0.5893

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0806865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅BO₃

Molecular Weight:
314.14

Synonyms:
None

SMILES:
OB(C1=C(OC(C2=CC=CC=C2)=C3C4=CC=CC=C4)C3=CC=C1)O

Tpsa:
53.6

Logp:
3.4466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3