CS-0547063

5-Bromo-2-chloro-N-(pyrrolidin-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1830456-72-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0547063-2.5g In Stock ₹ 1,25,944.32

CS-0547063 - 2.5g

₹ 1,25,944.32

In Stock

Quantity

1

Base Price: ₹ 1,25,944.32

GST (18%): ₹ 22,669.978

Total Price: ₹ 1,48,614.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrClN₂O

Molecular Weight

303.58

Synonyms

None

SMILES

C1CNCC1NC(=O)C2=C(C=CC(=C2)Br)Cl

Tpsa

41.13

Logp

2.1942

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC22791
1830456-72-8 | 5-Bromo-2-chloro-N-(pyrrolidin-3-yl)benzamide
A2B Chem ₹ 82,565.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0547063

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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:
C₁₁H₁₂BrClN₂O

Molecular Weight:
303.58

Synonyms:
None

SMILES:
C1CNCC1NC(=O)C2=C(C=CC(=C2)Br)Cl

Tpsa:
41.13

Logp:
2.1942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC1=CC(NC2=CC3=C(C=C12)OCO3)(C)C

Tpsa:
30.49

Logp:
3.0227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄FNO₃

Molecular Weight:
311.31

Synonyms:
5-Acetyl-8-[(4-fluorophenyl)methoxy]-1,2-dihydroquinolin-2-one

SMILES:
CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=C(C=C3)F

Tpsa:
59.16

Logp:
3.4488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=C(N(N=C1C)C2=NC=C(C=N2)N)C

Tpsa:
69.62

Logp:
1.16976

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1