CS-0627714

2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 2283377-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0627714-5g In Stock ₹ 2,99,716.68

CS-0627714 - 5g

₹ 2,99,716.68

In Stock

Quantity

1

Base Price: ₹ 2,99,716.68

GST (18%): ₹ 53,949.002

Total Price: ₹ 3,53,665.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BClNO₂

Molecular Weight

267.56

Synonyms

None

SMILES

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

Tpsa

44.48

Logp

2.52982

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM21486
2283377-62-6 | 2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
A2B Chem --

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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-0627714

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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:
C₁₃H₁₉BClNO₂

Molecular Weight:
267.56

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.52982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C(C)=C1Cl

Tpsa:
17.07

Logp:
3.22342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627717

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₇BrCl₂FN

Molecular Weight:
274.95

Synonyms:
None

SMILES:
NCC1=CC(F)=C(Br)C=C1Cl.Cl

Tpsa:
26.02

Logp:
3.1221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
None

SMILES:
OCC1=CC=C(Br)C(C)=C1Cl

Tpsa:
20.23

Logp:
2.90322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1