CS-W007223

D-5-Hydroxytryptophan

Manufacturer: ChemScene

CAS Number: 4350-07-6

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Purity

98%

MDL No

MFCD00069709

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.23

Synonyms

D-5-HTP; 5-Hydroxy-D-tryptophan

SMILES

O=C(O)[C@H](N)CC1=CNC2=C1C=C(O)C=C2

Tpsa

99.34

Logp

0.8279

H Acceptors

3

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG19395
4350-07-6 | (R)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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ChemScene

CS-W007223

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Purity:
98%

MDL No:
MFCD00069709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.23

Synonyms:
D-5-HTP; 5-Hydroxy-D-tryptophan

SMILES:
O=C(O)[C@H](N)CC1=CNC2=C1C=C(O)C=C2

Tpsa:
99.34

Logp:
0.8279

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-W007224

--


Purity:
98%

MDL No:
MFCD18258594

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
Methyl 6-bromo-5-methylpyridine-3-carboxylate

SMILES:
O=C(OC)C1=CN=C(Br)C(C)=C1

Tpsa:
39.19

Logp:
1.93912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W007225

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
7-Mercapto-4-methylcoumarin

SMILES:
O=C1C=C(C)C2=C(O1)C=C(S)C=C2

Tpsa:
30.21

Logp:
2.39012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W007227

--


Purity:
98%

MDL No:
MFCD09763660

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄ClIN₂

Molecular Weight:
254.46

Synonyms:
oro-3-iodopyridin-4-amine

SMILES:
NC1=C(I)C(Cl)=NC=C1

Tpsa:
38.91

Logp:
1.9218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0