CS-0899450

BWA-522 intermediate-1

Manufacturer: ChemScene

CAS Number: 2241315-66-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0899450-25mg In Stock ₹ 25,668.00
50mg CS-0899450-50mg In Stock ₹ 41,068.80

CS-0899450 - 25mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉N₃O₅

Molecular Weight

369.37

Synonyms

None

SMILES

O=CC1CCN(C2=CC3=C(C(N(C(CC4)C(NC4=O)=O)C3=O)=O)C=C2)CC1

Tpsa

103.86

Logp

0.5031

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0249JS
1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carbaldehyde
Aaron Chemicals LLC --

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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-0899450

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₉N₃O₅

Molecular Weight:
369.37

Synonyms:
None

SMILES:
O=CC1CCN(C2=CC3=C(C(N(C(CC4)C(NC4=O)=O)C3=O)=O)C=C2)CC1

Tpsa:
103.86

Logp:
0.5031

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0899451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INOS

Molecular Weight:
279.10

Synonyms:
None

SMILES:
O=C1CCCC2=C1SC(I)=N2

Tpsa:
29.96

Logp:
2.2667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0899452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
CC(N1[C@H](C)C[C@H](N)C2=C1C=CC(Br)=C2)=O

Tpsa:
46.33

Logp:
2.594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0899453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C=O)=CC=C1C

Tpsa:
43.37

Logp:
1.98422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3