CS-0266494

5-Amino-3-(trifluoromethyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1258641-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0266494-5g In Stock ₹ 2,99,460.00

CS-0266494 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NO₂

Molecular Weight

185.14

Synonyms

5-Amino-3-trifluoromethyl-pentanoic acid

SMILES

C(CN)C(CC(=O)O)C(F)(F)F

Tpsa

63.32

Logp

0.9884

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV34948
1258641-34-7 | 5-amino-3-(trifluoromethyl)pentanoic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0266494

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
5-Amino-3-trifluoromethyl-pentanoic acid

SMILES:
C(CN)C(CC(=O)O)C(F)(F)F

Tpsa:
63.32

Logp:
0.9884

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0266495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
5-amino-3-(3-thienyl)pentan-1-ol

SMILES:
C(CN)C(CCO)C1=CSC=C1

Tpsa:
46.25

Logp:
1.5629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0266496

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
2-(3,5-Dichloro-pyridin-2-YL)-ethylamine

SMILES:
C(CN)C1=C(C=C(C=N1)Cl)Cl

Tpsa:
38.91

Logp:
1.8896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266498

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
2-(4-BROMO-THIOPHEN-2-YL)-ETHYLAMINE

SMILES:
C(CN)C1=CC(=CS1)Br

Tpsa:
26.02

Logp:
2.0118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2