CS-0696285

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

Manufacturer: ChemScene

CAS Number: 1612184-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0696285-1g In Stock ₹ 52,533.84

CS-0696285 - 1g

₹ 52,533.84

In Stock

Quantity

1

Base Price: ₹ 52,533.84

GST (18%): ₹ 9,456.091

Total Price: ₹ 61,989.931

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BCl₂O₃

Molecular Weight

288.96

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=C(Cl)C(Cl)=C(O)C=C1

Tpsa

38.69

Logp

2.9982

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89984
1612184-06-1 | 2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
A2B Chem ₹ 29,090.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696285

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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:
C₁₂H₁₅BCl₂O₃

Molecular Weight:
288.96

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(Cl)C(Cl)=C(O)C=C1

Tpsa:
38.69

Logp:
2.9982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
None

SMILES:
Cl.N[C@@H](C1=CC(=CC=C1)C(O)=O)C(F)(F)F

Tpsa:
63.32

Logp:
2.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₃F

Molecular Weight:
346.82

Synonyms:
None

SMILES:
FC1=CC(Br)=C(CBr)C(Br)=C1

Tpsa:
0

Logp:
4.2456

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CN(C)C1(C)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
2.3376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1