CS-0658813

3-(Trifluoromethoxy)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2247106-27-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0658813-100mg In Stock ₹ 24,983.52
250mg CS-0658813-250mg In Stock ₹ 50,138.16
1g CS-0658813-1g In Stock ₹ 1,23,548.64

CS-0658813 - 100mg

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

98%

MDL No

MFCD31736482

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O₃

Molecular Weight

184.11

Synonyms

None

SMILES

C1C(CC1OC(F)(F)F)C(=O)O

Tpsa

46.53

Logp

1.386

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ85017
2247106-27-8 | 3-(trifluoromethoxy)cyclobutanecarboxylic acid
A2B Chem ₹ 34,052.88 - ₹ 97,795.08

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0658813

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Purity:
98%

MDL No:
MFCD31736482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₃

Molecular Weight:
184.11

Synonyms:
None

SMILES:
C1C(CC1OC(F)(F)F)C(=O)O

Tpsa:
46.53

Logp:
1.386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658814

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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:
C₅H₇ClN₄

Molecular Weight:
158.59

Synonyms:
None

SMILES:
CN1C(=CC(=N1)N)C#N.Cl

Tpsa:
67.63

Logp:
0.29578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0658815

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Purity:
98%

MDL No:
MFCD31555250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₃S

Molecular Weight:
308.44

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2C[C@H]3CC[C@@]2(C3(C)C)C

Tpsa:
43.37

Logp:
3.91512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1C[C@]2(C[C@H]1CN2)CO.C(=O)(C(=O)O)O

Tpsa:
106.86

Logp:
-0.7236

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1