CS-0879618

(3S)Lenalidomide-5-Br

Manufacturer: ChemScene

CAS Number: 2829898-76-0

Select a Size

Pack Size SKU Availability Price
5g CS-0879618-5g In Stock ₹ 2,01,151.56

CS-0879618 - 5g

₹ 2,01,151.56

In Stock

Quantity

1

Base Price: ₹ 2,01,151.56

GST (18%): ₹ 36,207.281

Total Price: ₹ 2,37,358.841

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrN₂O₃

Molecular Weight

323.15

Synonyms

None

SMILES

O=C1N([C@@H]2C(NC(CC2)=O)=O)CC3=CC(Br)=CC=C31

Tpsa

66.48

Logp

1.2101

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL18669
2829898-76-0 | (3S)-3-(5-bromo-1-oxo-isoindolin-2-yl)piperidine-2,6-dione
A2B Chem ₹ 24,042.36 - ₹ 80,511.96

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-0879618

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₃

Molecular Weight:
323.15

Synonyms:
None

SMILES:
O=C1N([C@@H]2C(NC(CC2)=O)=O)CC3=CC(Br)=CC=C31

Tpsa:
66.48

Logp:
1.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.12

Synonyms:
None

SMILES:
O=C1NCCN(C)C2=CC(Br)=CC=C12

Tpsa:
32.34

Logp:
1.6287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879620

--


Purity:
97%

MDL No:
MFCD34475640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrN₂O₄

Molecular Weight:
397.27

Synonyms:
None

SMILES:
CC(C)(C)OC(CC[C@H](N1C(C2=CC=C(Br)C=C2C1)=O)C(N)=O)=O

Tpsa:
89.7

Logp:
2.3807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879621

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@@](OC2)(C=C)C1

Tpsa:
38.77

Logp:
1.9508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1