CS-0636680

9-(Heptadecan-9-yl)-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 1268491-07-1

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

C₄₁H₆₅B₂NO₄

Molecular Weight

657.58

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CCCCCCCC)CCCCCCCC)C4=C3C=C(B5OC(C)(C)C(C)(C)O5)C=C4)C=C2)O1

Tpsa

41.85

Logp

10.4352

H Acceptors

5

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
BA95891
1268491-07-1 | 3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-9-heptadecanylcarbazole
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-0636680

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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:
C₄₁H₆₅B₂NO₄

Molecular Weight:
657.58

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CCCCCCCC)CCCCCCCC)C4=C3C=C(B5OC(C)(C)C(C)(C)O5)C=C4)C=C2)O1

Tpsa:
41.85

Logp:
10.4352

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0636681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
NCC(N1)=CC2=C1C(F)=CN=C2

Tpsa:
54.7

Logp:
1.1607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0636682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₀B₂O₄

Molecular Weight:
450.23

Synonyms:
None

SMILES:
OB(C1=CC2=C(C3=CC=C(B(O)O)C=C3C2(CCCCCCC)CCCCCCC)C=C1)O

Tpsa:
80.92

Logp:
4.0337

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0636683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NCC1=CC2=NN=C(C)N2C=C1

Tpsa:
56.21

Logp:
0.49642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1