CS-0285778

2-(2,4-Difluorophenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 886763-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0285778-5g In Stock ₹ 2,39,396.88

CS-0285778 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO

Molecular Weight

187.19

Synonyms

None

SMILES

NCC(OC1=CC=C(F)C=C1F)C

Tpsa

35.25

Logp

1.6908

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0285778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
NCC(OC1=CC=C(F)C=C1F)C

Tpsa:
35.25

Logp:
1.6908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
NCC(OCC)C1=CC=C(C)S1

Tpsa:
35.25

Logp:
2.09282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
NCC(OCC)C1=CN=CN1C

Tpsa:
53.07

Logp:
0.4564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
NCC(OCC)C1=CSC=C1

Tpsa:
35.25

Logp:
1.7844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4