CS-0531109

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

Manufacturer: ChemScene

CAS Number: 2493017-06-2

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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

C₁₁H₂₅BClNO₂

Molecular Weight

249.59

Synonyms

None

SMILES

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

Tpsa

44.48

Logp

2.413

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0531109

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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:
C₁₁H₂₅BClNO₂

Molecular Weight:
249.59

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
COC(C1=C2C(C=CC=N2)=CC(Cl)=C1)=O

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531112

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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:
C₆H₈ClN₂OP

Molecular Weight:
190.57

Synonyms:
None

SMILES:
O=P(C1=CN=C(Cl)N=C1)(C)C

Tpsa:
42.85

Logp:
1.378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531113

--


Purity:
98%

MDL No:
MFCD00792016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
OTAVA-BB BB7020210424

SMILES:
O=C(C1=C(F)C=CC=C1)C2=NC=CN2C

Tpsa:
34.89

Logp:
1.7902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2