CS-0434029

3-(Fluoromethyl)cyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1613330-51-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0434029-100mg In Stock ₹ 32,085.00
250mg CS-0434029-250mg In Stock ₹ 45,517.92

CS-0434029 - 100mg

₹ 32,085.00

In Stock

Quantity

1

Base Price: ₹ 32,085.00

GST (18%): ₹ 5,775.30

Total Price: ₹ 37,860.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉FO₂

Molecular Weight

132.13

Synonyms

None

SMILES

O=C(C1CC(CF)C1)O

Tpsa

37.3

Logp

1.0667

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM19334
1613330-51-0 | 3-(fluoromethyl)cyclobutane-1-carboxylic acid
A2B Chem ₹ 33,881.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0434029

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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:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
None

SMILES:
O=C(C1CC(CF)C1)O

Tpsa:
37.3

Logp:
1.0667

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434031

--


Purity:
98%

MDL No:
MFCD10565844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
(R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine

SMILES:
N[C@H](C1=CC=CC=C1)CN(C)C

Tpsa:
29.26

Logp:
1.248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
ClCCCSC[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.7604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0434034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
tert-butyl N-[cis-2-(hydroxymethyl)cyclobutyl]carbamate

SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](CC1)CO)=O

Tpsa:
58.56

Logp:
1.282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2