CS-1007073

tert-butyl 9-(difluoromethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2589701-35-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅BF₂N₂O₂

Molecular Weight

362.22

Synonyms

None

SMILES

FC(F)N1C=2C=C(C=CC2C3=C1CN(C)CC3)B4OC(C)(C)C(O4)(C)C

Tpsa

26.63

Logp

3.3235

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86538
2589701-35-7 | tert-butyl 9-(difluoromethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-2-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1007073

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BF₂N₂O₂

Molecular Weight:
362.22

Synonyms:
None

SMILES:
FC(F)N1C=2C=C(C=CC2C3=C1CN(C)CC3)B4OC(C)(C)C(O4)(C)C

Tpsa:
26.63

Logp:
3.3235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1007074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2COCC(C1)C2CO

Tpsa:
59

Logp:
1.1082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1007075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2CSCC(C1)C2N

Tpsa:
55.56

Logp:
1.5436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1007076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=CC1C2COCC1CN(C(=O)OC(C)(C)C)C2

Tpsa:
55.84

Logp:
1.3148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1