CS-0583992

(5-Hydroxynicotinoyl)methionine

Manufacturer: ChemScene

CAS Number: 1397007-75-8

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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

C₁₁H₁₄N₂O₄S

Molecular Weight

270.30

Synonyms

N-[(5-HYDROXYPYRIDIN-3-YL) CARBONYL] METHIONINE

SMILES

CSCCC(C(=O)O)NC(=O)C1=CC(=CN=C1)O

Tpsa

99.52

Logp

0.7233

H Acceptors

5

H Donors

3

Rotatable Bonds

6

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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-0583992

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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:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
N-[(5-HYDROXYPYRIDIN-3-YL) CARBONYL] METHIONINE

SMILES:
CSCCC(C(=O)O)NC(=O)C1=CC(=CN=C1)O

Tpsa:
99.52

Logp:
0.7233

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0583994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₅S

Molecular Weight:
379.23

Synonyms:
methyl 2-[2-(4-bromobenzenesulfonamido)acetamido]propanoate

SMILES:
CC(NC(CNS(=O)(C1=CC=C(Br)C=C1)=O)=O)C(OC)=O

Tpsa:
101.57

Logp:
0.4051

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0583995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1(CCC1)C2=NC=CC(=C2)Br

Tpsa:
12.89

Logp:
3.2857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
1-[(3-methylpiperidin-1-yl)methyl]cyclobutan-1-ol

SMILES:
CC1CCCN(C1)CC2(CCC2)O

Tpsa:
23.47

Logp:
1.6333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2