CS-0863982

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

Manufacturer: ChemScene

CAS Number: 2925378-53-4

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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

C₁₈H₂₆BF₂NO₄

Molecular Weight

369.21

Synonyms

None

SMILES

O=C(NCC1=C(F)C=C(B2OC(C)(C(C)(C)O2)C)C(F)=C1)OC(C)(C)C

Tpsa

56.79

Logp

3.2887

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-0863982

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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:
C₁₈H₂₆BF₂NO₄

Molecular Weight:
369.21

Synonyms:
None

SMILES:
O=C(NCC1=C(F)C=C(B2OC(C)(C(C)(C)O2)C)C(F)=C1)OC(C)(C)C

Tpsa:
56.79

Logp:
3.2887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0863983

--


Purity:
98%

MDL No:
MFCD00146477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Carboxymethyldextran sodium salt (MW 10000)]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0863984

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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:
C₁₂H₈Br₂N₄

Molecular Weight:
368.03

Synonyms:
None

SMILES:
N#CC1=C2NC3=CC=C(Br)C=C3CCN2N=C1Br

Tpsa:
53.64

Logp:
3.57948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0863985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C)[C@@](C(OC)=O)(O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1