CS-0435185

2-Fluoroprop-2-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 322637-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0435185-1g In Stock ₹ 2,29,728.60
5g CS-0435185-5g In Stock ₹ 6,51,197.16
10g CS-0435185-10g In Stock ₹ 9,61,437.72

CS-0435185 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇ClFN

Molecular Weight

111.55

Synonyms

None

SMILES

C=C(F)CN.[H]Cl

Tpsa

26.02

Logp

0.8501

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG21675
322637-47-8 | 2-fluoroprop-2-en-1-amine hydrochloride
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-0435185

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₇ClFN

Molecular Weight:
111.55

Synonyms:
None

SMILES:
C=C(F)CN.[H]Cl

Tpsa:
26.02

Logp:
0.8501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435186

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
3-Hydroxybutyramide

SMILES:
CC(O)CC(N)=O

Tpsa:
63.32

Logp:
-0.7574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0435187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀

Molecular Weight:
284.39

Synonyms:
Benzene, 1,1'-(1,3,5,7,9-decapentaene-1,10-diyl)bis-

SMILES:
C1(/C=C/C=C/C=C/C=C/C=C/C2=CC=CC=C2)=CC=CC=C1

Tpsa:
0

Logp:
6.0818

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0435189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₄H₄₁NO₉

Molecular Weight:
1208.23

Synonyms:
C60,N,N,N -trimethyl-1-(2,3,4-tris(2-(2-methoxyethoxy)ethoxy)phenyl)methanaminium monoadduct

SMILES:
COCCOCCOC1=CC(C2N(CC34C5=C6C(C7=C89)=C%10C(C5=C%11C%12=C%13%14)=C%15C%11=C%16C%13=C%17C%18=C%19C%14=C(C%1224)C%20=C%21C3=C6C8=C%22C%21=C%23C%20=C%19C%24=C%25C%23=C%26C%22=C9C%27=C%28C7=C%10C%29=C%15C%30=C%16C%17=C(C%31=C%24%18)C%32=C%30C%29=C%28C%33=C%32C%31=C%25C%26=C%33%27)C)=CC(OCCOCCOC)=C1OCCOCCOC

Tpsa:
86.31

Logp:
18.1061

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
22