CS-1056548

1-(Tert-butyldimethylsilyl)-2-chloro-1,2-dihydro-1,2-azaborinine

Manufacturer: ChemScene

CAS Number: 1138164-75-6

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

C₁₀H₁₉BClNSi

Molecular Weight

227.61

Synonyms

None

SMILES

ClB1C=CC=CN1[Si](C)(C)C(C)(C)C

Tpsa

3.24

Logp

3.6433

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY14672
1138164-75-6 | 1-(tert-Butyldimethylsilyl)-2-chloro-1,2-dihydro-1,2-azaborine
A2B Chem --

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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

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Img

ChemScene

CS-1056548

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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:
C₁₀H₁₉BClNSi

Molecular Weight:
227.61

Synonyms:
None

SMILES:
ClB1C=CC=CN1[Si](C)(C)C(C)(C)C

Tpsa:
3.24

Logp:
3.6433

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
[C@H](CC(OC)=O)(CCCC)O

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1056551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
[C@@H](C(OC)=O)(CO)NC

Tpsa:
58.56

Logp:
-1.2603

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1056552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BN₃O₂

Molecular Weight:
176.97

Synonyms:
None

SMILES:
OB(O)C=1C=CC=2N=NN(C2C1)C

Tpsa:
71.17

Logp:
-1.3519

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1