CS-0927132

(R)-tert-butyl ((8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chroman-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2849501-26-2

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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

C₂₁H₃₂BNO₅

Molecular Weight

389.29

Synonyms

None

SMILES

C(NC(OC(C)(C)C)=O)[C@H]1C=2C(=C(C=CC2)B3OC(C)(C)C(C)(C)O3)OCC1

Tpsa

66.02

Logp

3.3766

H Acceptors

5

H Donors

1

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-0927132

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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:
C₂₁H₃₂BNO₅

Molecular Weight:
389.29

Synonyms:
None

SMILES:
C(NC(OC(C)(C)C)=O)[C@H]1C=2C(=C(C=CC2)B3OC(C)(C)C(C)(C)O3)OCC1

Tpsa:
66.02

Logp:
3.3766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
NC[C@@H]1C2(CC2)OC3=CC=C(F)N=C31

Tpsa:
48.14

Logp:
1.188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
NC[C@@H]1C2(CC2)OC3=CC=CN=C31

Tpsa:
48.14

Logp:
1.0489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₄

Molecular Weight:
373.24

Synonyms:
None

SMILES:
O=C(N(C1=CC=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.5207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1