CS-0748701

3-Chloro-4-cyclopropyl-2-fluoroaniline

Manufacturer: ChemScene

CAS Number: 2411635-77-1

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

NC1=CC=C(C2CC2)C(Cl)=C1F

Tpsa

26.02

Logp

2.9387

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ95172
2411635-77-1 | 2-Chloro-5-ethynylthiophene
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748701

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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:
NC1=CC=C(C2CC2)C(Cl)=C1F

Tpsa:
26.02

Logp:
2.9387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
COC1=CC(Br)=C2C=C(SC2=C1)C(O)=O

Tpsa:
46.53

Logp:
3.3706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₂S

Molecular Weight:
200.19

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC(=CC=C1F)C#N

Tpsa:
83.95

Logp:
0.34478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN

Molecular Weight:
99.11

Synonyms:
None

SMILES:
FC1(CC#N)CC1

Tpsa:
23.79

Logp:
1.40218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1