CS-0597676

5,6-Dichloro-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2653202-57-2

Select a Size

Pack Size SKU Availability Price
5g CS-0597676-5g In Stock ₹ 1,03,527.60
10g CS-0597676-10g In Stock ₹ 1,72,403.40
25g CS-0597676-25g In Stock ₹ 3,44,550.12

CS-0597676 - 5g

₹ 1,03,527.60

In Stock

Quantity

1

Base Price: ₹ 1,03,527.60

GST (18%): ₹ 18,634.968

Total Price: ₹ 1,22,162.568

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃BCl₂N₂O₃

Molecular Weight

397.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(Cl)C(Cl)=CC3=C2C=NN3C4CCCCO4)O1

Tpsa

45.51

Logp

4.3414

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0597676

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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:
C₁₈H₂₃BCl₂N₂O₃

Molecular Weight:
397.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C(Cl)=CC3=C2C=NN3C4CCCCO4)O1

Tpsa:
45.51

Logp:
4.3414

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrCl₂N

Molecular Weight:
254.94

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(Cl)C(Br)=C1C

Tpsa:
26.02

Logp:
3.64652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0597679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFN₂

Molecular Weight:
245.09

Synonyms:
None

SMILES:
CC1(C)N=C2C(F)=CC(Br)=CN2C1

Tpsa:
15.6

Logp:
2.5824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂Si

Molecular Weight:
292.45

Synonyms:
None

SMILES:
OCC1=C(C)C=CC2=C1C=NN2COCC[Si](C)(C)C

Tpsa:
47.28

Logp:
3.14932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6