CS-0659662

(r)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2304631-25-0

Select a Size

Pack Size SKU Availability Price
1g CS-0659662-1g In Stock ₹ 1,25,516.52

CS-0659662 - 1g

₹ 1,25,516.52

In Stock

Quantity

1

Base Price: ₹ 1,25,516.52

GST (18%): ₹ 22,592.974

Total Price: ₹ 1,48,109.494

Purity

98%

MDL No

MFCD31555237

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃BCl₃FN₂O₃

Molecular Weight

463.57

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)O[C@H](C)C3=C(C=CC(=C3Cl)F)Cl.Cl

Tpsa

66.6

Logp

4.9707

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659662

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Purity:
98%

MDL No:
MFCD31555237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BCl₃FN₂O₃

Molecular Weight:
463.57

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)O[C@H](C)C3=C(C=CC(=C3Cl)F)Cl.Cl

Tpsa:
66.6

Logp:
4.9707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₅BO₄

Molecular Weight:
362.31

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C(C)OCCCCCC)OC

Tpsa:
36.92

Logp:
4.6523

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0659664

--


Purity:
98%

MDL No:
MFCD28390314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BF₃NO₄

Molecular Weight:
291.03

Synonyms:
None

SMILES:
O=C(C(F)(F)F)O.OB(C1=CC=CC2=C1CN(C2)C)O

Tpsa:
43.7

Logp:
-0.2664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659665

--


Purity:
98%

MDL No:
MFCD30470951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BO₅

Molecular Weight:
360.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[C@@H]3[C@H](CCCO3)C(=O)OCC

Tpsa:
53.99

Logp:
3.0166

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4