CS-0504590

1-Fluoro-3-azabicyclo[3.2.0]Heptane hydrochloride

Manufacturer: ChemScene

CAS Number: 2227205-18-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0504590-100mg In Stock ₹ 15,828.60
250mg CS-0504590-250mg In Stock ₹ 25,154.64

CS-0504590 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

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.FC12CCC1CNC2

Tpsa

12.03

Logp

1.1297

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA24841
2227205-18-5 | 1-fluoro-3-azabicyclo[3.2.0]heptanehydrochloride
A2B Chem ₹ 15,144.12 - ₹ 24,213.48

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

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Img

ChemScene

CS-0504590

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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:
C₆H₁₁ClFN

Molecular Weight:
151.61

Synonyms:
None

SMILES:
Cl.FC12CCC1CNC2

Tpsa:
12.03

Logp:
1.1297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504591

--


Purity:
98%

MDL No:
MFCD31618004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
3-bromo-1-(oxan-2-yl)-1H-pyrazole-5-carbaldehyde

SMILES:
O=CC1=CC(Br)=NN1C1CCCCO1

Tpsa:
44.12

Logp:
2.1572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504592

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Purity:
98%

MDL No:
MFCD31697830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃NO

Molecular Weight:
197.20

Synonyms:
[1-methyl-4-(trifluoromethyl)-4-piperidyl]methanol

SMILES:
CN1CCC(CO)(C(F)(F)F)CC1

Tpsa:
23.47

Logp:
1.253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504593

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄BrFN₂

Molecular Weight:
178.99

Synonyms:
None

SMILES:
CN1N=CC(Br)=C1F

Tpsa:
17.82

Logp:
1.3217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0