CS-W008291

2-(2-Fluorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 72216-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-W008291-1g In Stock ₹ 5,646.96
5g CS-W008291-5g In Stock ₹ 18,395.40
10g CS-W008291-10g In Stock ₹ 36,790.80
25g CS-W008291-25g In Stock ₹ 91,977.00

CS-W008291 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

MFCD02663474

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

Carbamicacid,N-3-cyclohexen-1-yl-,1,4-dimethylethylester

SMILES

FC1=CC=CC=C1C2NCCC2

Tpsa

12.03

Logp

2.2502

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-W008291

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Purity:
98%

MDL No:
MFCD02663474

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
Carbamicacid,N-3-cyclohexen-1-yl-,1,4-dimethylethylester

SMILES:
FC1=CC=CC=C1C2NCCC2

Tpsa:
12.03

Logp:
2.2502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008292

--


Purity:
98%

MDL No:
MFCD00134256

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(N)=C2)C(C)=C1

Tpsa:
58.88

Logp:
1.41872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W008293

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Purity:
98%

MDL No:
MFCD00630580

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1[C@@]2([H])[C@](C(O1)=O)([H])[C@H]3C[C@@H]2C=C3

Tpsa:
43.37

Logp:
0.5081

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008294

--


Purity:
97.47%

MDL No:
MFCD00042841

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₅

Molecular Weight:
176.17

Synonyms:
Pentanedioic acid, 3-hydroxy-, dimethyl ester

SMILES:
COC(CC(O)CC(OC)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A