CS-0620270

(E)-7a-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)hexahydro-1H-pyrrolizine

Manufacturer: ChemScene

CAS Number: 2837903-08-7

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

C₁₅H₂₆BNO₂

Molecular Weight

263.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C/C23CCCN2CCC3)O1

Tpsa

21.7

Logp

2.8024

H Acceptors

3

H Donors

0

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-0620270

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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:
C₁₅H₂₆BNO₂

Molecular Weight:
263.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C23CCCN2CCC3)O1

Tpsa:
21.7

Logp:
2.8024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₃N₄

Molecular Weight:
235.46

Synonyms:
None

SMILES:
ClC1=C2C(C=C(Cl)N=N2)=NC(Cl)=N1

Tpsa:
51.56

Logp:
2.38

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0620272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₃

Molecular Weight:
220.01

Synonyms:
None

SMILES:
O=C1OC(O)C2=C1C=C(Cl)N=C2Cl

Tpsa:
59.42

Logp:
1.5497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₃S

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C(OC)=C1)(NC)=O

Tpsa:
55.4

Logp:
0.7424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3