CS-0941946

3-(4-(Trifluoromethyl)benzyl)tetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1281657-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0941946-5g In Stock ₹ 2,74,818.72

CS-0941946 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₃O₃

Molecular Weight

274.24

Synonyms

None

SMILES

O=C(O)C1(COCC1)CC2=CC=C(C=C2)C(F)(F)F

Tpsa

46.53

Logp

2.7392

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW05258
1281657-95-1 | 3-{[4-(trifluoromethyl)phenyl]methyl}oxolane-3-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0941946

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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:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
None

SMILES:
O=C(O)C1(COCC1)CC2=CC=C(C=C2)C(F)(F)F

Tpsa:
46.53

Logp:
2.7392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0941947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂OS

Molecular Weight:
327.24

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C=2N=C(SC2)CNCCOC

Tpsa:
34.15

Logp:
3.3086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0941948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
N#CC1=CC=C(N=C1N2CCCC(C(=O)O)C2)C

Tpsa:
77.22

Logp:
1.5627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0941949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C=1C=CC=C(OC)C1)CC

Tpsa:
52.6

Logp:
2.4672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6