CS-0679774

Methyl (s)-4-(4,4,4-trifluoro-1-hydroxybutyl)benzoate

Manufacturer: ChemScene

CAS Number: 953422-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0679774-1g In Stock ₹ 1,20,639.60

CS-0679774 - 1g

₹ 1,20,639.60

In Stock

Quantity

1

Base Price: ₹ 1,20,639.60

GST (18%): ₹ 21,715.128

Total Price: ₹ 1,42,354.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃O₃

Molecular Weight

262.23

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)[C@H](CCC(F)(F)F)O

Tpsa

46.53

Logp

2.8491

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI64230
953422-97-4 | (S)-Methyl 4-(4,4,4-trifluoro-1-hydroxybutyl)benzoate
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679774

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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:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)[C@H](CCC(F)(F)F)O

Tpsa:
46.53

Logp:
2.8491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679775

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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:
C₆H₁₃NO₅

Molecular Weight:
179.17

Synonyms:
None

SMILES:
C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)N)O)O)O)O

Tpsa:
116.17

Logp:
-3.255

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0679776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C1OC(CCC)CC2=C1C(OC)=CC=C2

Tpsa:
39.44

Logp:
2.76342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)C3C(=O)NC(=O)N3

Tpsa:
58.2

Logp:
1.7203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1