CS-0748745

2-Amino-3-(2,3,4,5-tetrafluorophenyl)propanoic acid hcl

Manufacturer: ChemScene

CAS Number: 2624119-32-8

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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

C₉H₈ClF₄NO₂

Molecular Weight

273.61

Synonyms

None

SMILES

Cl.NC(CC1=CC(F)=C(F)C(F)=C1F)C(O)=O

Tpsa

63.32

Logp

1.6192

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL36847
2624119-32-8 | 2-amino-3-(2,3,4,5-tetrafluorophenyl)propanoic acid hydrochloride
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0748745

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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:
C₉H₈ClF₄NO₂

Molecular Weight:
273.61

Synonyms:
None

SMILES:
Cl.NC(CC1=CC(F)=C(F)C(F)=C1F)C(O)=O

Tpsa:
63.32

Logp:
1.6192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₄

Molecular Weight:
311.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC2(C1)CCC(C)(C)CC2)C(O)=O

Tpsa:
75.63

Logp:
3.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
OC1CC2CCCC12

Tpsa:
20.23

Logp:
1.1673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
None

SMILES:
CC1(C)CC1(C)CO

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1