CS-1066125

Tert-butyl (1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2639475-01-5

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Purity

93%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₂BNO₄

Molecular Weight

337.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(C)CC=C(B2OC(C)(C)C(O2)(C)C)CC1

Tpsa

56.79

Logp

4.0115

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-1066125

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Purity:
93%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C)CC=C(B2OC(C)(C)C(O2)(C)C)CC1

Tpsa:
56.79

Logp:
4.0115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN2C1CCCC2)C(F)(F)F

Tpsa:
55.12

Logp:
1.9364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O(C)CC(N)C12CC(C1)C2

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)CN1N=C(C=C1C2CC2)C

Tpsa:
44.12

Logp:
1.24192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3