CS-0084254

JAMM protein inhibitor 1

Manufacturer: ChemScene

CAS Number: 1414879-04-1

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂S

Molecular Weight

205.23

Synonyms

8-mercaptoquinoline-3-carboxylic acid

SMILES

O=C(C1=CC2=CC=CC(S)=C2N=C1)O

Tpsa

50.19

Logp

2.2217

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0084254

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
8-mercaptoquinoline-3-carboxylic acid

SMILES:
O=C(C1=CC2=CC=CC(S)=C2N=C1)O

Tpsa:
50.19

Logp:
2.2217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0084255

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Purity:
98%

MDL No:
MFCD10001333

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₉NO₆

Molecular Weight:
439.50

Synonyms:
Fmoc-Asp(Ompe)-OH

SMILES:
O=C(OC(C)(CC)CC)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
101.93

Logp:
4.4903

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0084256

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Purity:
97%

MDL No:
MFCD09733721

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
ClC1=C(Cl)C=CC(C(C#N)N)=C1

Tpsa:
49.81

Logp:
2.51678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0084257

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Purity:
98%

MDL No:
MFCD05177043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
4-phenylthiazole-2-ylacetic acid

SMILES:
O=C(O)CC1=NC(C2=CC=CC=C2)=CS1

Tpsa:
50.19

Logp:
2.4372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3