CS-1012211

(S)-3,3-Dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1259299-98-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₇BClNO₂

Molecular Weight

263.61

Synonyms

None

SMILES

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

Tpsa

44.48

Logp

2.8031

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

Show Difference

Img

ChemScene

CS-1012211

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇BClNO₂

Molecular Weight:
263.61

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.8031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂N₂OS

Molecular Weight:
307.11

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=C(F)C(Br)=C(F)C=C12

Tpsa:
45.75

Logp:
2.6857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂OS

Molecular Weight:
289.12

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=C(F)C(Br)=CC=C12

Tpsa:
45.75

Logp:
2.5466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BClNO₂

Molecular Weight:
283.60

Synonyms:
None

SMILES:
N[C@@H](B1OC(C)(C(C)(O1)C)C)CC2=CC=CC=C2.Cl

Tpsa:
44.48

Logp:
2.6096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3