CS-0801576

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole

Manufacturer: ChemScene

CAS Number: 2814583-53-2

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

C₁₇H₂₄BNO₂

Molecular Weight

285.19

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(O1)C2=C3C(=CC=C2)C4C(CCC4)N3

Tpsa

30.49

Logp

3.0474

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0801576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BNO₂

Molecular Weight:
285.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(O1)C2=C3C(=CC=C2)C4C(CCC4)N3

Tpsa:
30.49

Logp:
3.0474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
CC1C(=C2C(CCN2)=CC=1)B3OC(C)(C)C(C)(C)O3

Tpsa:
30.49

Logp:
2.26222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
CC1=CC(=C2C(CCN2)=C1)B3OC(C)(C)C(C)(C)O3

Tpsa:
30.49

Logp:
2.26222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
C1C=C2C(=CC=1)[C@H](CN2)CCN3C(=O)C4C(=CC=CC=4)C3=O

Tpsa:
49.41

Logp:
2.882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3