CS-0806412

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-4-amine

Manufacturer: ChemScene

CAS Number: 2375682-01-0

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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

C₁₅H₂₂BNO₂

Molecular Weight

259.15

Synonyms

None

SMILES

NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC3=C1CCC3

Tpsa

44.48

Logp

2.0567

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-0806412

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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:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC3=C1CCC3

Tpsa:
44.48

Logp:
2.0567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806413

--


Purity:
98%

MDL No:
MFCD06801686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BNO₂

Molecular Weight:
253.10

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3)(O)O

Tpsa:
43.7

Logp:
0.9291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806414

--


Purity:
98%

MDL No:
MFCD28871006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IN₂O₂

Molecular Weight:
332.02

Synonyms:
None

SMILES:
O=CC1=NC(I)=CC(N)=C1OC(F)(F)F

Tpsa:
65.21

Logp:
1.9795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BNO₂

Molecular Weight:
281.16

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C3=C(C2(C)C)C=C(C=C3)N(C)C)(O)O

Tpsa:
43.7

Logp:
1.7387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2