CS-0306915

1-(2,4-Difluorobenzyl)cyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2172187-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0306915-1g In Stock ₹ 2,39,568.00
5g CS-0306915-5g In Stock ₹ 6,79,089.72
10g CS-0306915-10g In Stock ₹ 10,03,362.12

CS-0306915 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClF₂N

Molecular Weight

219.66

Synonyms

None

SMILES

NC1(CC2=CC=C(F)C=C2F)CC1.[H]Cl

Tpsa

26.02

Logp

2.4204

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05628
2172187-93-6 | 1-[(2,4-difluorophenyl)methyl]cyclopropan-1-amine hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 4,36,356.00

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-0306915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
None

SMILES:
NC1(CC2=CC=C(F)C=C2F)CC1.[H]Cl

Tpsa:
26.02

Logp:
2.4204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
NC1(CC2=CC=C(F)C=C2F)CCCC1

Tpsa:
26.02

Logp:
2.7788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
NC1(CC2=CC=C(OC)C([N+]([O-])=O)=C2)CC1

Tpsa:
78.39

Logp:
1.6372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0306918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
NC1(CC2=CC=C(OC)C(Br)=C2)CC1

Tpsa:
35.25

Logp:
2.4915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3