CS-0102067

BnOH-NH-bis-(C2-S)-propane-O-isoprene ester

Manufacturer: ChemScene

CAS Number: 2448704-23-0

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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

C₁₉H₂₇NO₄S₂

Molecular Weight

397.55

Synonyms

PROTAC Linker 29

SMILES

O=C(OCCSC(C)(SCCOC(C=C)=C)C)NC1=CC=C(CO)C=C1

Tpsa

67.79

Logp

4.6462

H Acceptors

6

H Donors

2

Rotatable Bonds

12

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

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ChemScene

CS-0102067

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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:
C₁₉H₂₇NO₄S₂

Molecular Weight:
397.55

Synonyms:
PROTAC Linker 29

SMILES:
O=C(OCCSC(C)(SCCOC(C=C)=C)C)NC1=CC=C(CO)C=C1

Tpsa:
67.79

Logp:
4.6462

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0102068

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
3-(2-Aminophenyl)propenoic acid methyl ester

SMILES:
O=C(/C=C/C1=CC=CC=C1N)OC

Tpsa:
52.32

Logp:
1.455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102069

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Purity:
97%

MDL No:
MFCD09929011

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-Isopropyloxy-benzonitril

SMILES:
N#CC1=CC=C(C=C1)OC(C)C

Tpsa:
33.02

Logp:
2.34548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102070

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Purity:
97%

MDL No:
MFCD18712593

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
6-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylamine

SMILES:
NC1=CC(B2OC(C)(C(C)(O2)C)C)=C(N=C1)C

Tpsa:
57.37

Logp:
1.27142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1