CS-0231910

4-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1201844-73-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0231910-250mg In Stock ₹ 21,732.24
1g CS-0231910-1g In Stock ₹ 65,453.40

CS-0231910 - 250mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇BClNO₂

Molecular Weight

289.56

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C3N=CC=C(Cl)C3=C2)O1

Tpsa

31.35

Logp

3.1874

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12760
1201844-73-6 | 4-Chloroquinoline-6-boronic acid pinacol ester
A2B Chem ₹ 14,374.08 - ₹ 46,116.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231910

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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:
C₁₅H₁₇BClNO₂

Molecular Weight:
289.56

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=CC=C(Cl)C3=C2)O1

Tpsa:
31.35

Logp:
3.1874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0231913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
OCCNC1=CC(Cl)=CC(Cl)=C1

Tpsa:
32.26

Logp:
2.3976

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0231914

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
N-Boc-5-aMinoMethyl-2-chlorothiazole

SMILES:
CC(C)(OC(NCC1=CN=C(S1)Cl)=O)C

Tpsa:
51.22

Logp:
2.8212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231915

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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:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)C(Cl)C#N

Tpsa:
23.79

Logp:
2.92108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2