CS-0433240

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

Manufacturer: ChemScene

CAS Number: 2378054-85-2

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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

C₂₄H₃₅BN₂O₆

Molecular Weight

458.36

Synonyms

None

SMILES

N#CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1CN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O

Tpsa

98.09

Logp

4.52968

H Acceptors

7

H Donors

0

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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ChemScene

CS-0433240

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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:
C₂₄H₃₅BN₂O₆

Molecular Weight:
458.36

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1CN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O

Tpsa:
98.09

Logp:
4.52968

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0433241

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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:
C₇H₄BrF₂NO

Molecular Weight:
236.01

Synonyms:
None

SMILES:
FC(F)C(C1=CC=C(Br)N=C1)=O

Tpsa:
29.96

Logp:
2.2919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433242

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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:
C₁₂H₁₅BrF₂N₂O₂

Molecular Weight:
337.16

Synonyms:
None

SMILES:
O=C(NC(C(F)F)C1=CN=C(C=C1)Br)OC(C)(C)C

Tpsa:
51.22

Logp:
3.675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433243

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Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂ClF₃IN

Molecular Weight:
307.44

Synonyms:
6-chloro-3-iodo-2-trifluoromethyl-pyridine

SMILES:
FC(C1=NC(Cl)=CC=C1I)(F)F

Tpsa:
12.89

Logp:
3.3584

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0