CS-0908809

3-Fluoro-N-(prop-2-yn-1-yl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2225136-77-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFN

Molecular Weight

185.63

Synonyms

None

SMILES

C#CCNC1=CC=CC(F)=C1.Cl

Tpsa

12.03

Logp

2.2926

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY02049
2225136-77-4 | 3-fluoro-N-(prop-2-yn-1-yl)aniline hydrochloride
A2B Chem ₹ 14,801.88 - ₹ 60,576.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0908809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
C#CCNC1=CC=CC(F)=C1.Cl

Tpsa:
12.03

Logp:
2.2926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=NC=C2C=C1)NC

Tpsa:
54.88

Logp:
1.6428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C(C1=NSC(N)=C1)NC

Tpsa:
68.01

Logp:
0.0849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0908812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
C#CCNC1=CC=C(S(=O)(C)=O)N=C1

Tpsa:
59.06

Logp:
0.5302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3