CS-0609102

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

Manufacturer: ChemScene

CAS Number: 2388488-52-4

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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

C₁₈H₂₆BClFNO₄

Molecular Weight

385.67

Synonyms

None

SMILES

O=C(NCC1=CC=C(C(F)=C1Cl)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa

56.79

Logp

3.803

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0609102

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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:
C₁₈H₂₆BClFNO₄

Molecular Weight:
385.67

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C(F)=C1Cl)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa:
56.79

Logp:
3.803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0609103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=CC(F)=C1OC

Tpsa:
55.76

Logp:
1.3265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609104

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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:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(F)C=C1CO

Tpsa:
46.53

Logp:
1.8671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂O₂

Molecular Weight:
148.11

Synonyms:
2,2-Difluorospiro[2.2]pentane-5-carboxylic acid

SMILES:
O=C(C1CC12C(F)(F)C2)O

Tpsa:
37.3

Logp:
1.1163

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1