CS-0734909

4-Amino-5,5,5-trifluoropentanoic acid

Manufacturer: ChemScene

CAS Number: 70961-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0734909-1g In Stock ₹ 1,00,105.20

CS-0734909 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

MFCD09264112

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃NO₂

Molecular Weight

171.12

Synonyms

None

SMILES

NC(CCC(O)=O)C(F)(F)F

Tpsa

63.32

Logp

0.7408

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0734909

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Purity:
98%

MDL No:
MFCD09264112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO₂

Molecular Weight:
171.12

Synonyms:
None

SMILES:
NC(CCC(O)=O)C(F)(F)F

Tpsa:
63.32

Logp:
0.7408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0734910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CCC1CN

Tpsa:
55.56

Logp:
1.3763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734911

--


Purity:
98%

MDL No:
MFCD07776581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCN1CC[C@@H](O)C1

Tpsa:
61.8

Logp:
0.5777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0734912

--


Purity:
98%

MDL No:
MFCD08687561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO

Molecular Weight:
235.23

Synonyms:
None

SMILES:
CC1=CC(N)=C(OC2=CC(F)=C(F)C=C2)C=C1

Tpsa:
35.25

Logp:
3.64772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2