CS-0586994

3-Cyclopropyl-3-(4-fluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1017330-04-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0586994-500mg In Stock ₹ 1,34,842.56

CS-0586994 - 500mg

₹ 1,34,842.56

In Stock

Quantity

1

Base Price: ₹ 1,34,842.56

GST (18%): ₹ 24,271.661

Total Price: ₹ 1,59,114.221

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₂

Molecular Weight

208.23

Synonyms

None

SMILES

C1CC1C(CC(=O)O)C2=CC=C(C=C2)F

Tpsa

37.3

Logp

2.794

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF84541
1017330-04-9 | 3-Cyclopropyl-3-(4-fluorophenyl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0586994

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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:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
C1CC1C(CC(=O)O)C2=CC=C(C=C2)F

Tpsa:
37.3

Logp:
2.794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586995

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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:
C₁₅H₁₂F₂O₂

Molecular Weight:
262.25

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(F)C=C1)CC2=CC=C(F)C=C2

Tpsa:
37.3

Logp:
3.3757

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
N1-[(2-NITROPHENYL)METHYLENE]-1,2-BENZENEDIAMINE

SMILES:
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)[N+](=O)[O-]

Tpsa:
81.52

Logp:
2.9276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586997

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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:
C₉H₇Cl₂NO₄

Molecular Weight:
264.06

Synonyms:
Benzoic acid, 2,4-dichloro-5-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.0783

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3