CS-0971579

2,2-Difluoro-1-phenylcyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 850088-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0971579-1g In Stock ₹ 3,10,240.56
5g CS-0971579-5g In Stock ₹ 8,84,775.96
10g CS-0971579-10g In Stock ₹ 13,07,955.72

CS-0971579 - 1g

₹ 3,10,240.56

In Stock

Quantity

1

Base Price: ₹ 3,10,240.56

GST (18%): ₹ 55,843.301

Total Price: ₹ 3,66,083.861

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClF₂N

Molecular Weight

205.63

Synonyms

None

SMILES

Cl.FC1(F)CC1(N)C=2C=CC=CC2

Tpsa

26.02

Logp

2.3014

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX56279
850088-52-7 | 2,2-difluoro-1-phenylcyclopropan-1-amine hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

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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-0971579

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
None

SMILES:
Cl.FC1(F)CC1(N)C=2C=CC=CC2

Tpsa:
26.02

Logp:
2.3014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
None

SMILES:
OC=1C(=CC(N)=CC1CN2CCCC2)CN3CCCC3

Tpsa:
52.73

Logp:
2.166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0971582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C)NCC#C

Tpsa:
41.13

Logp:
1.74972

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0971583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1C(=O)N(C2=CC=C(C=C12)CC)C

Tpsa:
37.38

Logp:
1.4081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1