CS-0369000

2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 1437769-82-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0369000-250mg In Stock ₹ 6,930.36
1g CS-0369000-1g In Stock ₹ 18,224.28
5g CS-0369000-5g In Stock ₹ 72,127.08

CS-0369000 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

MFCD16994340

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BO₄

Molecular Weight

250.10

Synonyms

None

SMILES

OC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1OC

Tpsa

47.92

Logp

1.7

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89977
1437769-82-8 | 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
A2B Chem ₹ 18,309.84

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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-0369000

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Purity:
97%

MDL No:
MFCD16994340

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉BO₄

Molecular Weight:
250.10

Synonyms:
None

SMILES:
OC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1OC

Tpsa:
47.92

Logp:
1.7

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
None

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

Tpsa:
64.71

Logp:
1.2736

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0369002

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃

Molecular Weight:
230.65

Synonyms:
None

SMILES:
NC1(COC1)C2=CC([N+]([O-])=O)=CC=C2.Cl

Tpsa:
78.39

Logp:
1.2008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BN₂O₂S

Molecular Weight:
236.10

Synonyms:
None

SMILES:
N#CC1=NC(B2OC(C)(C)C(C)(C)O2)=CS1

Tpsa:
55.14

Logp:
1.31398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1