CS-0341121

2-Fluoro-dl-tyrosine hydrochloride

Manufacturer: ChemScene

CAS Number: 2331259-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0341121-5g In Stock ₹ 3,34,111.80

CS-0341121 - 5g

₹ 3,34,111.80

In Stock

Quantity

1

Base Price: ₹ 3,34,111.80

GST (18%): ₹ 60,140.124

Total Price: ₹ 3,94,251.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFNO₃

Molecular Weight

235.64

Synonyms

None

SMILES

NC(CC1=CC=C(O)C=C1F)C(O)=O.[H]Cl

Tpsa

83.55

Logp

0.9075

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA17809
2331259-59-5 | 2-Fluoro-dl-tyrosinehydrochloride
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341121

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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:
C₉H₁₁ClFNO₃

Molecular Weight:
235.64

Synonyms:
None

SMILES:
NC(CC1=CC=C(O)C=C1F)C(O)=O.[H]Cl

Tpsa:
83.55

Logp:
0.9075

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0341122

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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:
C₂₁H₂₄BNO₃

Molecular Weight:
349.23

Synonyms:
5-Benzyloxy-1H-indole-2-boronic acid picol ester

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=3C=C(OCC=4C=CC=CC4)C=CC3N2

Tpsa:
43.48

Logp:
4.0461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0341123

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine

SMILES:
CC1(C)CC(NCC)CC(C)(C)N1

Tpsa:
24.06

Logp:
1.9051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341124

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
(2-(4-Nitrophenyl)oxazol-4-yl)methanol

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=CO2)CO

Tpsa:
89.4

Logp:
1.7421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3