CS-0054535

3-Fluoro-3-methylcyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1613330-60-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0054535-100mg In Stock ₹ 9,753.84
250mg CS-0054535-250mg In Stock ₹ 18,309.84
1g CS-0054535-1g In Stock ₹ 54,929.52
5g CS-0054535-5g In Stock ₹ 1,64,617.44
10g CS-0054535-10g In Stock ₹ 2,72,423.04

CS-0054535 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

97%

MDL No

MFCD28502422

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉FO₂

Molecular Weight

132.13

Synonyms

3-fluoro-3-methylcyclobutane-1-carboxylic acid

SMILES

O=C(C1CC(C)(F)C1)O

Tpsa

37.3

Logp

1.2092

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001T1U
cyclobutanecarboxylic acid, 3-fluoro-3-methyl-
Aaron Chemicals LLC ₹ 15,657.48 - ₹ 1,87,718.64
AA83206
1613330-60-1 | 3-Fluoro-3-methylcyclobutanecarboxylic acid
A2B Chem ₹ 11,208.36 - ₹ 2,96,893.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054535

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Purity:
97%

MDL No:
MFCD28502422

Storage:
4°C

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
3-fluoro-3-methylcyclobutane-1-carboxylic acid

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

Tpsa:
37.3

Logp:
1.2092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054536

--


Purity:
97%

MDL No:
MFCD12911753

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
7-Methoxy-1,3-benzothiazol-2-amine

SMILES:
NC1=NC2=CC=CC(OC)=C2S1

Tpsa:
48.14

Logp:
1.8871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054537

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
4-methoxybenzothiazol-2-ylamine

SMILES:
C1=CC=C(C2=C1SC(=N2)N)OC

Tpsa:
48.14

Logp:
1.8871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054538

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅FN₂S

Molecular Weight:
168.19

Synonyms:
Benzothiazole, 2-amino-7-fluoro- (8CI)

SMILES:
NC1=NC2=CC=CC(F)=C2S1

Tpsa:
38.91

Logp:
2.0176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0