CS-0318796

2-Bromo-1-(pyrrolidin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1119450-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0318796-5g In Stock ₹ 76,985.00

CS-0318796 - 5g

₹ 76,985.00

In Stock

Quantity

1

Base Price: ₹ 76,985.00

GST (18%): ₹ 13,857.30

Total Price: ₹ 90,842.30

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄BrNO

Molecular Weight

220.11

Synonyms

1-(2-Bromobutanoyl)pyrrolidine

SMILES

CCC(C(=O)N1CCCC1)Br

Tpsa

20.31

Logp

1.7823

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13959
1119450-19-9 | 1-(2-Bromobutanoyl)pyrrolidine
A2B Chem ₹ 55,714.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0318796

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrNO

Molecular Weight:
220.11

Synonyms:
1-(2-Bromobutanoyl)pyrrolidine

SMILES:
CCC(C(=O)N1CCCC1)Br

Tpsa:
20.31

Logp:
1.7823

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318797

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
4-Chloro-2'-formyldiphenyl Ether

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl

Tpsa:
26.3

Logp:
3.9448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318798

--


Purity:
95+%

MDL No:
MFCD12827517

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4,5,6,7-tetrahydro-2-methyl-4-oxo-1H-Indole-3-carboxylic acid

SMILES:
CC1=C(C2=C(CCCC2=O)N1)C(=O)O

Tpsa:
70.16

Logp:
1.54032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0318803

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
4-phenoxybutanohydrazide

SMILES:
NNC(CCCOC1=CC=CC=C1)=O

Tpsa:
64.35

Logp:
0.8355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5