CS-0904242

tert-Butyl (7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[3.5]non-6-en-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2991412-20-3

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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

C₂₀H₃₄BNO₄

Molecular Weight

363.30

Synonyms

None

SMILES

O=C(NC1CC2(C1)CC=C(CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C

Tpsa

56.79

Logp

4.4016

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0904242

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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:
C₂₀H₃₄BNO₄

Molecular Weight:
363.30

Synonyms:
None

SMILES:
O=C(NC1CC2(C1)CC=C(CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C

Tpsa:
56.79

Logp:
4.4016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904243

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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:
C₁₅H₂₂F₃NO₅S

Molecular Weight:
385.40

Synonyms:
None

SMILES:
O=C(NC1CC2(C1)CC=C(CC2)OS(=O)(C(F)(F)F)=O)OC(C)(C)C

Tpsa:
81.7

Logp:
3.5939

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904244

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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:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
O=C1NN=C(C2=C(C)C=CN12)Cl

Tpsa:
50.16

Logp:
0.98442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904247

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen, away from moisture

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

Molecular Formula:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
None

SMILES:
O=CC1=CC=C(C(N)=C1)F.Cl

Tpsa:
43.09

Logp:
1.6422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1