CS-1136368

Carbamic acid, N-[[7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-benzofuranyl]methyl]-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1643914-58-2

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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

C₂₀H₂₇BClNO₅

Molecular Weight

407.70

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC(Cl)=C2O1

Tpsa

69.93

Logp

4.4101

H Acceptors

5

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-1136368

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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:
C₂₀H₂₇BClNO₅

Molecular Weight:
407.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC(Cl)=C2O1

Tpsa:
69.93

Logp:
4.4101

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1136369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇BF₃NO₅

Molecular Weight:
441.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC(C(F)(F)F)=C2O1

Tpsa:
69.93

Logp:
4.7755

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1136370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆F₃NO₃S

Molecular Weight:
359.36

Synonyms:
None

SMILES:
OC1(C(F)(F)F)CCCC2=C1N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2

Tpsa:
59.3

Logp:
3.11972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N1)N=C(Cl)S2)OCC

Tpsa:
54.98

Logp:
2.4545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2