CS-0102633

IV-23

Manufacturer: ChemScene

CAS Number: 2326007-49-0

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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

C₁₈H₁₈BrNO₄

Molecular Weight

392.24

Synonyms

None

SMILES

O=C(N1CCC2=C1C=CC(Br)=C2)C3=CC(OC)=C(OC)C(OC)=C3

Tpsa

48

Logp

3.6778

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL14294
2326007-49-0 | IV-23
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0102633

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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:
C₁₈H₁₈BrNO₄

Molecular Weight:
392.24

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C=CC(Br)=C2)C3=CC(OC)=C(OC)C(OC)=C3

Tpsa:
48

Logp:
3.6778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0102634

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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:
C₃₀H₄₁N₅O₁₀

Molecular Weight:
631.67

Synonyms:
Cereblon Ligand-Linker Conjugates 20; E3 Ligase Ligand-Linker Conjugates 53

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NC(CCCCC(NCCOCCOCCNC(OC(C)(C)C)=O)=O)=O)=O

Tpsa:
198.54

Logp:
1.2608

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-0102635

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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:
C₃₀H₄₁N₅O₈

Molecular Weight:
599.68

Synonyms:
Cereblon Ligand-Linker Conjugates 21; E3 Ligase Ligand-Linker Conjugates 54

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NC(CCCCC(NCCCCCCNC(OC(C)(C)C)=O)=O)=O)=O

Tpsa:
180.08

Logp:
2.788

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0102636

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
2-Methyl-4-piperidinamine

SMILES:
NC1CC(C)NCC1

Tpsa:
38.05

Logp:
0.0856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0