CS-0438293

tert-Butyl 6-(3-bromo-4-(5-chloro-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)-5-methyl-1H-pyrazol-1-yl)-2-azaspiro[3.3]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2653202-15-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0438293-100mg In Stock ₹ 50,993.76
250mg CS-0438293-250mg In Stock ₹ 85,217.76
1g CS-0438293-1g In Stock ₹ 2,13,044.40

CS-0438293 - 100mg

₹ 50,993.76

In Stock

Quantity

1

Base Price: ₹ 50,993.76

GST (18%): ₹ 9,178.877

Total Price: ₹ 60,172.637

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₅BrClN₅O₃

Molecular Weight

604.97

Synonyms

None

SMILES

O=C(N1CC2(CC(C2)N3N=C(C(C4=C(C(C)=CC5=C4C=NN5C6OCCCC6)Cl)=C3C)Br)C1)OC(C)(C)C

Tpsa

74.41

Logp

7.20364

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438293

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₃₅BrClN₅O₃

Molecular Weight:
604.97

Synonyms:
None

SMILES:
O=C(N1CC2(CC(C2)N3N=C(C(C4=C(C(C)=CC5=C4C=NN5C6OCCCC6)Cl)=C3C)Br)C1)OC(C)(C)C

Tpsa:
74.41

Logp:
7.20364

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0438295

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
4-methoxy-a--methyl-2-Pyridinemethanamine

SMILES:
COC1=CC(C(C)N)=NC=C1

Tpsa:
48.14

Logp:
1.1099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438297

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
6-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE

SMILES:
O=C1C(C)(C)CC2=C1C=C(Br)C=C2

Tpsa:
17.07

Logp:
3.2141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438298

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClFO

Molecular Weight:
198.62

Synonyms:
4-Chloro-2-fluorophenyl cyclopropyl ketone

SMILES:
O=C(C1=CC=C(Cl)C=C1F)C2CC2

Tpsa:
17.07

Logp:
3.0718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2