CS-0002202

(1-(tert-butoxycarbonyl)-5-(cyclohexylamino)-1H-indol-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1021342-94-8

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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

C₁₉H₂₇BN₂O₄

Molecular Weight

358.24

Synonyms

1H-Indole-1-carboxylic acid, 2-borono-5-(cyclohexylamino)-, 1-(1,1-dimethylethyl) ester

SMILES

O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(NC3CCCCC3)=C2

Tpsa

83.72

Logp

2.8489

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE53074
1021342-94-8 | 1H-Indole-1-carboxylic acid, 2-borono-5-(cyclohexylamino)-, 1-(1,1-dimethylethyl) 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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0002202

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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:
C₁₉H₂₇BN₂O₄

Molecular Weight:
358.24

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

SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(NC3CCCCC3)=C2

Tpsa:
83.72

Logp:
2.8489

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0002203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BN₂O₄

Molecular Weight:
344.21

Synonyms:
INUPMMUCEQORMZ-UHFFFAOYSA-N

SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(N3CCCCC3)=C2

Tpsa:
74.93

Logp:
2.0946

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0002204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BN₂O₄

Molecular Weight:
346.23

Synonyms:
NHTDCTBOMXSWBD-UHFFFAOYSA-N

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

Tpsa:
74.93

Logp:
1.9461

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0002205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BNO₅

Molecular Weight:
289.09

Synonyms:
SSSVAOHCUFFSJP-UHFFFAOYSA-N

SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2C=O

Tpsa:
88.76

Logp:
0.9168

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2