CS-0957090

1-Amino-3-fluorocyclobutane-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2060063-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0957090-1g In Stock ₹ 1,76,766.96
5g CS-0957090-5g In Stock ₹ 4,87,007.52
10g CS-0957090-10g In Stock ₹ 8,74,936.56

CS-0957090 - 1g

₹ 1,76,766.96

In Stock

Quantity

1

Base Price: ₹ 1,76,766.96

GST (18%): ₹ 31,818.053

Total Price: ₹ 2,08,585.013

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClFNO₂

Molecular Weight

169.58

Synonyms

None

SMILES

Cl.O=C(O)C1(N)CC(F)C1

Tpsa

63.32

Logp

0.3222

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28227
2060063-07-0 | 1-amino-3-fluorocyclobutane-1-carboxylic acid hydrochloride
A2B Chem ₹ 30,031.56 - ₹ 1,13,452.56

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

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Img

ChemScene

CS-0957090

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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:
C₅H₉ClFNO₂

Molecular Weight:
169.58

Synonyms:
None

SMILES:
Cl.O=C(O)C1(N)CC(F)C1

Tpsa:
63.32

Logp:
0.3222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0957091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C(CC(=O)C(C)(C)C)CC

Tpsa:
34.14

Logp:
1.9708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0957092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O

Molecular Weight:
158.20

Synonyms:
None

SMILES:
C(=C\1/C(=O)CC1)\C2=CC=CC=C2

Tpsa:
17.07

Logp:
2.4329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957093

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=CC1=CC=C(O)C=C1C=O

Tpsa:
54.37

Logp:
1.0172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2