CS-0467900

7,7-Difluoro-6-phenyl-3-azabicyclo[4.1.0]Heptane hydrochloride

Manufacturer: ChemScene

CAS Number: 1955493-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0467900-1g In Stock ₹ 3,42,325.56
5g CS-0467900-5g In Stock ₹ 9,78,293.04

CS-0467900 - 1g

₹ 3,42,325.56

In Stock

Quantity

1

Base Price: ₹ 3,42,325.56

GST (18%): ₹ 61,618.601

Total Price: ₹ 4,03,944.161

Purity

98%

MDL No

MFCD29991622

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClF₂N

Molecular Weight

245.70

Synonyms

None

SMILES

FC1(F)C2(C1CNCC2)C3=CC=CC=C3.Cl

Tpsa

12.03

Logp

2.6046

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV95884
1955493-48-7 | 7,7-Difluoro-6-phenyl-3-azabicyclo[4.1.0]heptane hydrochloride
A2B Chem ₹ 72,897.12 - ₹ 5,14,301.16

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467900

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Purity:
98%

MDL No:
MFCD29991622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₂N

Molecular Weight:
245.70

Synonyms:
None

SMILES:
FC1(F)C2(C1CNCC2)C3=CC=CC=C3.Cl

Tpsa:
12.03

Logp:
2.6046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
4-HOMOPIPERAZINEFURO[3,2-C]PYRIDINE

SMILES:
C1(N2CCCNCC2)=NC=CC3=C1C=CO3

Tpsa:
41.3

Logp:
1.6275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
Thieno[2,3-d]pyrimidine, 4-(hexahydro-1H-1,4-diazepin-1-yl)

SMILES:
C12=C(SC=C2)N=CN=C1N3CCCNCC3

Tpsa:
41.05

Logp:
1.491

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
BrC1=CC=CN2C1=NC(C3CC3)=C2

Tpsa:
17.3

Logp:
2.9742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1