CS-0201605

4-(Hydroxymethyl)-D-phenylalanine

Manufacturer: ChemScene

CAS Number: 15720-17-9

Select a Size

Pack Size SKU Availability Price
1g CS-0201605-1g In Stock ₹ 1,22,350.80

CS-0201605 - 1g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

97%

MDL No

MFCD08702662

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

0.1333

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA79213
15720-17-9 | (R)-2-Amino-3-(4-(hydroxymethyl)phenyl)propanoic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201605

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Purity:
97%

MDL No:
MFCD08702662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.1333

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0201606

--


Purity:
98%

MDL No:
MFCD01860876

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.6598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0201607

--


Purity:
98%

MDL No:
MFCD00012986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
H-Phe(4-NH2)-OH (hydrochloride)

SMILES:
NC1=CC=C(C[C@H](N)C(O)=O)C=C1.Cl

Tpsa:
89.34

Logp:
0.645

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0201608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

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

Tpsa:
112.08

Logp:
1.5828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4