CS-0105471

3-Ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 1235566-06-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0105471-250mg In Stock ₹ 1,05,752.16
1g CS-0105471-1g In Stock ₹ 2,11,162.08

CS-0105471 - 250mg

₹ 1,05,752.16

In Stock

Quantity

1

Base Price: ₹ 1,05,752.16

GST (18%): ₹ 19,035.389

Total Price: ₹ 1,24,787.549

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BO₄

Molecular Weight

264.13

Synonyms

3-Ethoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

SMILES

OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC)=C1

Tpsa

47.92

Logp

2.0901

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105471

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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:
C₁₄H₂₁BO₄

Molecular Weight:
264.13

Synonyms:
3-Ethoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC)=C1

Tpsa:
47.92

Logp:
2.0901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0105472

--


Purity:
97%

MDL No:
MFCD04560855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
3-[(PYRIDIN-4-YLMETHYL)-AMINO]-BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC(NCC2=CC=NC=C2)=C1

Tpsa:
62.22

Logp:
2.3919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0105473

--


Purity:
98%

MDL No:
MFCD00871265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₅

Molecular Weight:
285.39

Synonyms:
None

SMILES:
CN1C(C)=CC2=C(N3CCCC3)N=C(N4CCCC4)N=C21

Tpsa:
37.19

Logp:
2.47712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0105474

--


Purity:
97%

MDL No:
MFCD24107034

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
Ethyl3-bromo-2,5-difluorobenzoate

SMILES:
O=C(OCC)C1=CC(F)=CC(Br)=C1F

Tpsa:
26.3

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2