CS-0458240

Ethyl 4-fluorocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 95233-40-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0458240-100mg In Stock ₹ 20,363.28

CS-0458240 - 100mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅FO₂

Molecular Weight

174.21

Synonyms

None

SMILES

CCOC(=O)C1CCC(F)CC1

Tpsa

26.3

Logp

2.0778

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA05370
95233-40-2 | Ethyl 4-fluorocyclohexane-1-carboxylate
A2B Chem ₹ 22,331.16 - ₹ 2,67,118.32

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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

Img

ChemScene

CS-0458240

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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:
C₉H₁₅FO₂

Molecular Weight:
174.21

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(F)CC1

Tpsa:
26.3

Logp:
2.0778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
(3R,4S)-tert-Butyl 3-hydroxy-4-phenylpyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@@H](O)C1

Tpsa:
49.77

Logp:
2.3818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
None

SMILES:
CC1=CC2=NC(Cl)=CC(Cl)=C2S1

Tpsa:
12.89

Logp:
3.91152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
4-(2-chloro-5-nitro-benzyl)-morpholine

SMILES:
O=[N+](C1=CC=C(Cl)C(CN2CCOCC2)=C1)[O-]

Tpsa:
55.61

Logp:
2.0804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3