CS-0060393

2-(3-Bromophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 383127-79-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0060393-100mg In Stock ₹ 5,561.40
250mg CS-0060393-250mg In Stock ₹ 9,069.36
1g CS-0060393-1g In Stock ₹ 15,058.56
5g CS-0060393-5g In Stock ₹ 52,619.40

CS-0060393 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

2-(3-bromophenyl)pyrrolidine 1HCl

SMILES

C1=CC(=CC(=C1)Br)C2CCCN2

Tpsa

12.03

Logp

2.8736

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225-H319-H336

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P304+P340-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060393

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
2-(3-bromophenyl)pyrrolidine 1HCl

SMILES:
C1=CC(=CC(=C1)Br)C2CCCN2

Tpsa:
12.03

Logp:
2.8736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060395

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
3-(1,3-oxazol-5-yl)-benzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2

Tpsa:
63.33

Logp:
2.0398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060396

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NOC(=N2)C(F)(F)F

Tpsa:
76.22

Logp:
2.4536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂

Molecular Weight:
238.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=CC=N2)N

Tpsa:
38.91

Logp:
3.3496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1