CS-0452559

2-(4-Bromo-3-fluorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1175528-91-2

Select a Size

Pack Size SKU Availability Price
1g CS-0452559-1g In Stock ₹ 98,992.92
5g CS-0452559-5g In Stock ₹ 3,08,016.00

CS-0452559 - 1g

₹ 98,992.92

In Stock

Quantity

1

Base Price: ₹ 98,992.92

GST (18%): ₹ 17,818.726

Total Price: ₹ 1,16,811.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFN

Molecular Weight

244.10

Synonyms

None

SMILES

C1CC(C2=CC(=C(C=C2)Br)F)NC1

Tpsa

12.03

Logp

3.0127

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE27831
1175528-91-2 | 2-(4-bromo-3-fluorophenyl)pyrrolidine
A2B Chem ₹ 42,694.44 - ₹ 10,15,169.40

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

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Img

ChemScene

CS-0452559

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
C1CC(C2=CC(=C(C=C2)Br)F)NC1

Tpsa:
12.03

Logp:
3.0127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
3-(2-furyl)propan-1-amine oxalate

SMILES:
C(CC1=CC=CO1)CN

Tpsa:
39.16

Logp:
1.1709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452561

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
5-methoxy-2-piperidin-1-ylaniline

SMILES:
COC1=CC(=C(C=C1)N2CCCCC2)N

Tpsa:
38.49

Logp:
2.2677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452562

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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:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
2-Hydroxy-5-methylbenzyl alcohol

SMILES:
CC1=CC(=C(C=C1)O)CO

Tpsa:
40.46

Logp:
1.19292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1