CS-0907631

(5-(tert-Butyl)-4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 3002077-17-7

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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

C₁₇H₂₆BClO₃

Molecular Weight

324.65

Synonyms

None

SMILES

OCC1=CC(C(C)(C)C)=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa

38.69

Logp

3.429

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0907631

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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:
C₁₇H₂₆BClO₃

Molecular Weight:
324.65

Synonyms:
None

SMILES:
OCC1=CC(C(C)(C)C)=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
3.429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907632

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₄N₂O₃

Molecular Weight:
340.42

Synonyms:
None

SMILES:
O=C([C@H]1N(CCC1)C(OC(C)(C)C)=O)NC2=CC3=C(C=CC=C3)C=C2

Tpsa:
58.64

Logp:
4.1778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907636

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Purity:
95%

MDL No:
MFCD23701739

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.24

Synonyms:
None

SMILES:
OC([C@@H](NC1)C[C@H]1CC2=CC(F)=C(C=C2)F)=O

Tpsa:
49.33

Logp:
1.57

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0907637

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Purity:
95%

MDL No:
MFCD08458515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(O)C(N)CCC(OC(C)(C)C)=O

Tpsa:
89.62

Logp:
0.5202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4