CS-0086981

LCS-1

Manufacturer: ChemScene

CAS Number: 41931-13-9

Select a Size

Pack Size SKU Availability Price
1g CS-0086981-1g In Stock ₹ 3,850.20
5g CS-0086981-5g In Stock ₹ 10,951.68

CS-0086981 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00814448

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Cl₂N₂O

Molecular Weight

255.10

Synonyms

None

SMILES

O=C1C(Cl)=C(Cl)C=NN1C2=CC=CC(C)=C2

Tpsa

34.89

Logp

2.84772

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-175-8505
Sigma Aldrich Fine Chemicals Biosciences LCS-1 >=98% (HPLC) | 41931-13-9 | MFCD00814448 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 59,960.45

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0086981

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Purity:
98%

MDL No:
MFCD00814448

Storage:
4°C

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
None

SMILES:
O=C1C(Cl)=C(Cl)C=NN1C2=CC=CC(C)=C2

Tpsa:
34.89

Logp:
2.84772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0086982

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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:
C₁₇H₂₁N₃O₃

Molecular Weight:
315.37

Synonyms:
Cereblon ligand 1; E3 ligase Ligand-Linker Conjugates 32; Lenalidomide Butanamine

SMILES:
O=C(C(N(CC1=C2C=CC=C1CCCCN)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0087002

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Purity:
98%

MDL No:
MFCD26402305

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
5-Methyl-2-(2-pyrimidinyl)benzonitrile

SMILES:
CC1=CC(C#N)=C(C2=NC=CC=N2)C=C1

Tpsa:
49.57

Logp:
2.3237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0087006

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₀H₃₆Br₂N₄O₂

Molecular Weight:
644.44

Synonyms:
None

SMILES:
CN(C1=CC=[N+](CC2=CC=C(OCCOC3=CC=C(C[N+]4=CC=C(N(C)C)C=C4)C=C3)C=C2)C=C1)C.[Br-].[Br-]

Tpsa:
32.7

Logp:
-2.044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11