CS-0910791

3-(6-Bromo-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2913408-82-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0910791-100mg In Stock ₹ 22,673.40
250mg CS-0910791-250mg In Stock ₹ 45,261.24
500mg CS-0910791-500mg In Stock ₹ 75,549.48
1g CS-0910791-1g In Stock ₹ 1,25,944.32

CS-0910791 - 100mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrN₃O₂

Molecular Weight

322.16

Synonyms

None

SMILES

O=C(C(C1=NN(C)C2=C1C=CC(Br)=C2)CC3)NC3=O

Tpsa

63.99

Logp

1.856

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0910791

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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:
C₁₃H₁₂BrN₃O₂

Molecular Weight:
322.16

Synonyms:
None

SMILES:
O=C(C(C1=NN(C)C2=C1C=CC(Br)=C2)CC3)NC3=O

Tpsa:
63.99

Logp:
1.856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(C(CC3)C(NC3=O)=O)=NN2C)O

Tpsa:
101.29

Logp:
0.7917

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0910793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₂

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=NN(C)C3=C2C=CC(N)=C3)=O

Tpsa:
93.25

Logp:
0.6018

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(N(C(N3)=O)CCC3=O)=NN2C)O

Tpsa:
104.53

Logp:
0.7178

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2