CS-0507093

4-Chloro-2-cyclopropyl-1-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1379221-50-7

Select a Size

Pack Size SKU Availability Price
5g CS-0507093-5g In Stock ₹ 1,03,014.24

CS-0507093 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD19439947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClF

Molecular Weight

170.61

Synonyms

None

SMILES

FC1=CC=C(Cl)C=C1C2CC2

Tpsa

0

Logp

3.3565

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW23011
1379221-50-7 | 4-Chloro-2-cyclopropyl-1-fluorobenzene
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0507093

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Purity:
98%

MDL No:
MFCD19439947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF

Molecular Weight:
170.61

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C=C1C2CC2

Tpsa:
0

Logp:
3.3565

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507094

--


Purity:
98%

MDL No:
MFCD14635698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
tert-butyl N-(3-cyanopropyl)-N-methylcarbamate

SMILES:
O=C(OC(C)(C)C)N(CCCC#N)C

Tpsa:
53.33

Logp:
2.15708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507095

--


Purity:
98%

MDL No:
MFCD18073423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-aMino-1-ethyl-, Methyl ester

SMILES:
O=C(C1=CC=C(N)N1CC)OC

Tpsa:
57.25

Logp:
0.8768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507096

--


Purity:
98%

MDL No:
MFCD20676665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(O)C(NC=O)=C1

Tpsa:
75.63

Logp:
0.7471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3