CS-0804507

tert-Butyl 3-(2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)phenoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2096998-07-9

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Purity

98%

MDL No

MFCD16251626

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₂BNO₅

Molecular Weight

389.29

Synonyms

None

SMILES

B1(OC(CC(O1)(C)C)C)C2=CC=CC=C2OC3CCN(C3)C(=O)OC(C)(C)C

Tpsa

57.23

Logp

3.374

H Acceptors

5

H Donors

0

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

Show Difference

Img

ChemScene

CS-0804507

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Purity:
98%

MDL No:
MFCD16251626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂BNO₅

Molecular Weight:
389.29

Synonyms:
None

SMILES:
B1(OC(CC(O1)(C)C)C)C2=CC=CC=C2OC3CCN(C3)C(=O)OC(C)(C)C

Tpsa:
57.23

Logp:
3.374

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804508

--


Purity:
97%

MDL No:
MFCD22415398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BNO₃

Molecular Weight:
251.05

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=C(C=C2)OC3=CC=CC(=C3)C#N)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0804509

--


Purity:
98%

MDL No:
MFCD28884986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrF₃IN₂O₃

Molecular Weight:
412.89

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Br)C=C(I)N=C1[N+]([O-])=O

Tpsa:
65.26

Logp:
3.2555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
None

SMILES:
B(C1=C2C(=CC=C1)CCN2)(O)O

Tpsa:
52.49

Logp:
-0.6656

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1