CS-0102582

NH2-Ph-C4-acid-NH2-Me

Manufacturer: ChemScene

CAS Number: 1263819-48-2

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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

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

PROTAC Linker 31

SMILES

OC([C@@H](C)C[C@@H](N)CC1=CC=C(N)C=C1)=O

Tpsa

89.34

Logp

1.2494

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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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Img

ChemScene

CS-0102582

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
PROTAC Linker 31

SMILES:
OC([C@@H](C)C[C@@H](N)CC1=CC=C(N)C=C1)=O

Tpsa:
89.34

Logp:
1.2494

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0102592

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
6-Benzothiazolecarboxylicacid,2-amino-4-methyl-,methylester(9CI)

SMILES:
O=C(C1=CC(C)=C2N=C(N)SC2=C1)OC

Tpsa:
65.21

Logp:
1.97352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102593

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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:
C₅₀H₄₈N₁₂O₄

Molecular Weight:
880.99

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)N2C3=NC=NC(N)=C3C(C4=CC=C(OC5=CC=CC=C5)C=C4)=N2)CCN(C=NC6=C7C(C8=CC=C(OC9=CC=CC=C9)C=C8)=NN6C%10CCN(CC%10)C(C=C)=O)C7=N

Tpsa:
188.19

Logp:
7.95607

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0102594

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₂F₃N

Molecular Weight:
357.41

Synonyms:
None

SMILES:
C[C@H](NCCCC1=CC=CC(C(F)(F)F)=C1)C2=CC=C3C(C=CC=C3)=C2

Tpsa:
12.03

Logp:
6.142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6