CS-1077772

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 2869808-04-6

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

C₁₆H₂₃BO₃

Molecular Weight

274.16

Synonyms

None

SMILES

OC1(C2=CC=C(C=C2CC1)B3OC(C)(C)C(O3)(C)C)C

Tpsa

38.69

Logp

2.1395

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1077772

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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:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
OC1(C2=CC=C(C=C2CC1)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
38.69

Logp:
2.1395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
OC1(C2=CC=C(C=C2OCC1)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
47.92

Logp:
1.9758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O₃

Molecular Weight:
331.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCN1C(Br)=CC=C1C(=O)C

Tpsa:
60.33

Logp:
2.9779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1077775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₅

Molecular Weight:
223.32

Synonyms:
None

SMILES:
N=1C(=NC(=CC1NCCN(C)C)C)N(C)C

Tpsa:
44.29

Logp:
0.82452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5