CS-0189186

2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Manufacturer: ChemScene

CAS Number: 1371630-51-1

Select a Size

Pack Size SKU Availability Price
1g CS-0189186-1g In Stock ₹ 25,496.88
5g CS-0189186-5g In Stock ₹ 90,351.36

CS-0189186 - 1g

₹ 25,496.88

In Stock

Quantity

1

Base Price: ₹ 25,496.88

GST (18%): ₹ 4,589.438

Total Price: ₹ 30,086.318

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BCl₂NO₂

Molecular Weight

287.98

Synonyms

2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

SMILES

NC1=C(Cl)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl

Tpsa

44.48

Logp

2.8748

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0189186

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BCl₂NO₂

Molecular Weight:
287.98

Synonyms:
2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

SMILES:
NC1=C(Cl)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl

Tpsa:
44.48

Logp:
2.8748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0189187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
4-Fluoracetophenon-aethylenketal

SMILES:
CC1(C2=CC=C(F)C=C2)OCCO1

Tpsa:
18.46

Logp:
2.0452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
3-Methoxy-2-methylphenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OC)=C2C)O1

Tpsa:
27.69

Logp:
2.30282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BBrO₃

Molecular Weight:
216.83

Synonyms:
None

SMILES:
OB(C1=CC(O)=CC=C1Br)O

Tpsa:
60.69

Logp:
-0.1655

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1