CS-0338109

2-Amino-3-(3-(pentafluoro-λ6-sulfanyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1266124-50-8

Select a Size

Pack Size SKU Availability Price
1g CS-0338109-1g In Stock ₹ 32,940.60
5g CS-0338109-5g In Stock ₹ 88,126.80

CS-0338109 - 1g

₹ 32,940.60

In Stock

Quantity

1

Base Price: ₹ 32,940.60

GST (18%): ₹ 5,929.308

Total Price: ₹ 38,869.908

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₅NO₂S

Molecular Weight

291.24

Synonyms

None

SMILES

C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N

Tpsa

63.32

Logp

3.2984

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI28628
1266124-50-8 | 3-(Pentafluorosulfur)-dl-phenylalanine
A2B Chem ₹ 34,395.12 - ₹ 86,073.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338109

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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:
C₉H₁₀F₅NO₂S

Molecular Weight:
291.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N

Tpsa:
63.32

Logp:
3.2984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
3-(Formylamino)-3-phenylpropanoic acid

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

Tpsa:
66.4

Logp:
0.9484

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0338112

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₃

Molecular Weight:
329.09

Synonyms:
6-Quinolinecarboxylic acid, 1,4-dihydro-3-iodo-4-oxo-, methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)NC=C(C2=O)I

Tpsa:
59.16

Logp:
1.9193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338114

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇Cl₂N₃O₂

Molecular Weight:
316.27

Synonyms:
4-(2-Methylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester dihydrochloride

SMILES:
O=C(N1CCN(CCNC)CC1)OC(C)(C)C.[H]Cl.[H]Cl

Tpsa:
44.81

Logp:
1.6021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3