CS-0002241

(1-(tert-butoxycarbonyl)-5-(4-methylpiperazine-1-carbonyl)-1H-indol-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 913388-57-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆BN₃O₅

Molecular Weight

387.24

Synonyms

LBGDJMZIAMJAMK-UHFFFAOYSA-N

SMILES

O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(N(CC3)CCN3C)=O)=C2

Tpsa

95.24

Logp

0.4919

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC95877
913388-57-5 | 2-BORONO-5-[(4-METHYL-(PIPERAZIN-1-YL))CARBONYL]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
A2B Chem --

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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

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Img

ChemScene

CS-0002241

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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:
C₁₉H₂₆BN₃O₅

Molecular Weight:
387.24

Synonyms:
LBGDJMZIAMJAMK-UHFFFAOYSA-N

SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(N(CC3)CCN3C)=O)=C2

Tpsa:
95.24

Logp:
0.4919

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0002242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BN₂O₄

Molecular Weight:
358.24

Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-(1-piperidinylmethyl)-, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CN3CCCCC3)=C2

Tpsa:
74.93

Logp:
2.0902

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0002244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BF₃NO₅

Molecular Weight:
345.08

Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-6-(trifluoromethoxy)-, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2OC(F)(F)F

Tpsa:
80.92

Logp:
2.0029

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0002245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆BNO₆

Molecular Weight:
375.22

Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-[3-(1,3-dioxolan-2-yl)propyl]-, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CCCC3OCCO3)=C2

Tpsa:
90.15

Logp:
1.7999

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5