CS-0504492

7-Fluoro-5-azaspiro[2.4]Heptane hydrochloride

Manufacturer: ChemScene

CAS Number: 2227205-26-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0504492-250mg In Stock ₹ 31,828.32

CS-0504492 - 250mg

₹ 31,828.32

In Stock

Quantity

1

Base Price: ₹ 31,828.32

GST (18%): ₹ 5,729.098

Total Price: ₹ 37,557.418

Purity

98%

MDL No

MFCD31697808

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClFN

Molecular Weight

151.61

Synonyms

None

SMILES

Cl.FC1CNCC12CC2

Tpsa

12.03

Logp

1.1297

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ92682
2227205-26-5 | 7-Fluoro-5-azaspiro[2.4]heptane hydrochloride
A2B Chem ₹ 17,368.68 - ₹ 2,32,808.76

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-0504492

--


Purity:
98%

MDL No:
MFCD31697808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClFN

Molecular Weight:
151.61

Synonyms:
None

SMILES:
Cl.FC1CNCC12CC2

Tpsa:
12.03

Logp:
1.1297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504493

--


Purity:
98%

MDL No:
MFCD31653104

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁FN₂

Molecular Weight:
118.15

Synonyms:
3-Fluoroazetidine-1-ethanamine

SMILES:
NCCN1CC(F)C1

Tpsa:
29.26

Logp:
-0.4012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504494

--


Purity:
98%

MDL No:
MFCD30803329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
trans-3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid

SMILES:
CC(C)(O)[C@H]1C[C@H](C(=O)O)C1

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0504495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
4-Fluorocinnamic Acid Ethyl Ester

SMILES:
O=C(OCC)/C=C/C1=CC=C(F)C=C1

Tpsa:
26.3

Logp:
2.402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3