CS-0693496

1-(2,3-Difluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1255306-24-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0693496-100mg In Stock ₹ 31,143.84
1g CS-0693496-1g In Stock ₹ 75,378.36

CS-0693496 - 100mg

₹ 31,143.84

In Stock

Quantity

1

Base Price: ₹ 31,143.84

GST (18%): ₹ 5,605.891

Total Price: ₹ 36,749.731

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂N

Molecular Weight

171.19

Synonyms

None

SMILES

CCC(C1=C(C(=CC=C1)F)F)N

Tpsa

26.02

Logp

2.3746

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00A04Z
1-(2,3-Difluorophenyl)propan-1-amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE65639
1255306-24-1 | 1-(2,3-Difluorophenyl)propan-1-amine
A2B Chem ₹ 32,085.00 - ₹ 1,07,292.24

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693496

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CCC(C1=C(C(=CC=C1)F)F)N

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃IN₃

Molecular Weight:
361.49

Synonyms:
None

SMILES:
C1=CN2C(=NN=C2C(=C1I)Cl)CC(F)(F)F

Tpsa:
30.19

Logp:
3.0921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C3=NN=CN3C=C2)Cl

Tpsa:
30.19

Logp:
3.0497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
C1C(CN1)C2=CN=CN=C2.Cl

Tpsa:
37.81

Logp:
0.5852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1