CS-0316686

(R)-4,4,4-trifluoro-3-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 108211-36-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0316686-250mg In Stock ₹ 17,454.24
1g CS-0316686-1g In Stock ₹ 51,678.24

CS-0316686 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₃O₃

Molecular Weight

158.08

Synonyms

3-(R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID

SMILES

C([C@H](C(F)(F)F)O)C(=O)O

Tpsa

57.53

Logp

0.3843

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB55679
108211-36-5 | (R)-4,4,4-Trifluoro-3-hydroxybutyric acid
A2B Chem ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0316686

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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:
C₄H₅F₃O₃

Molecular Weight:
158.08

Synonyms:
3-(R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID

SMILES:
C([C@H](C(F)(F)F)O)C(=O)O

Tpsa:
57.53

Logp:
0.3843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
5-Benzimidazolecarboxylicacid,hydrazide(6CI)

SMILES:
NNC(C1=CC=2NC=NC2C=C1)=O

Tpsa:
83.8

Logp:
0.1664

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0316688

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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:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)O)Cl

Tpsa:
42.23

Logp:
2.8289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316689

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₂

Molecular Weight:
328.79

Synonyms:
2-AMINO-4-(4-CHLOROPHENYL)-7,7-DIMETHYL-5-OXO-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE

SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=C(C=C3)Cl)N

Tpsa:
76.11

Logp:
3.79088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1