CS-0615062

tert-Butyl (R)-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-3-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2803160-57-6

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

C₁₆H₂₈BNO₄

Molecular Weight

309.21

Synonyms

None

SMILES

CC1(OB(C2=CC[C@@H](NC(OC(C)(C)C)=O)C2)OC1(C)C)C

Tpsa

56.79

Logp

3.2313

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0767044

--

Img

ChemScene

CS-0652766

--

Img

ChemScene

CS-0617048

--

Img

ChemScene

CS-0652774

--

Img

ChemScene

CS-0640321

--

Img

ChemScene

CS-0615239

--

Img

ChemScene

CS-0619094

--

Img

ChemScene

CS-0641428

--

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-0615062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈BNO₄

Molecular Weight:
309.21

Synonyms:
None

SMILES:
CC1(OB(C2=CC[C@@H](NC(OC(C)(C)C)=O)C2)OC1(C)C)C

Tpsa:
56.79

Logp:
3.2313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC([N+]([O-])=O)=C1C

Tpsa:
69.16

Logp:
1.92292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1C

Tpsa:
69.16

Logp:
1.92292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615065

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄F₃NO₅

Molecular Weight:
321.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(F)(F)F)C=C1NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
3.6304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3