CS-0806947

tert-Butyl (2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1351502-29-8

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Purity

98%

MDL No

MFCD22494716

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇BFNO₄

Molecular Weight

351.22

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N(C)C(=O)OC(C)(C)C)F

Tpsa

48

Logp

3.4962

H Acceptors

4

H Donors

0

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

Show Difference

Img

ChemScene

CS-0806947

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Purity:
98%

MDL No:
MFCD22494716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BFNO₄

Molecular Weight:
351.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N(C)C(=O)OC(C)(C)C)F

Tpsa:
48

Logp:
3.4962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806948

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₆BNO₃

Molecular Weight:
305.14

Synonyms:
None

SMILES:
OC1=CC(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C1B(O)O

Tpsa:
63.93

Logp:
2.5418

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0806949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BNO₂

Molecular Weight:
261.08

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C=C3)(O)O

Tpsa:
56.25

Logp:
2.1541

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0806950

--


Purity:
98%

MDL No:
MFCD16652343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂BNO₄

Molecular Weight:
373.29

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.7102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2