CS-0805849

(S)-2-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 2245110-28-3

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Purity

98%

MDL No

MFCD24396589

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂BNO₂

Molecular Weight

199.10

Synonyms

None

SMILES

CC(C)[C@H](B1OC(C)(C)C(C)(C)O1)N

Tpsa

44.48

Logp

1.6011

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0805849

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Purity:
98%

MDL No:
MFCD24396589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂BNO₂

Molecular Weight:
199.10

Synonyms:
None

SMILES:
CC(C)[C@H](B1OC(C)(C)C(C)(C)O1)N

Tpsa:
44.48

Logp:
1.6011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805850

--


Purity:
98%

MDL No:
MFCD18400850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₈F₅N

Molecular Weight:
321.24

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)C2=CC(=NC=C2C3=C(C(=CC=C3)F)F)F

Tpsa:
12.89

Logp:
5.1111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805851

--


Purity:
98%

MDL No:
MFCD13189864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=CC(=C1)Cl)C(F)(F)F

Tpsa:
39.19

Logp:
2.9305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805852

--


Purity:
98%

MDL No:
MFCD20685915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BClNO₂

Molecular Weight:
195.41

Synonyms:
None

SMILES:
ClC1=CC=C(B(O)O)C2=C1NC=C2

Tpsa:
56.25

Logp:
0.5011

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1