CS-0440862

2-Bromo-1-(tetrahydrofuran-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1101023-98-6

Select a Size

Pack Size SKU Availability Price
1g CS-0440862-1g In Stock ₹ 2,39,482.44
5g CS-0440862-5g In Stock ₹ 6,79,004.16
10g CS-0440862-10g In Stock ₹ 10,03,276.56

CS-0440862 - 1g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrO₂

Molecular Weight

193.04

Synonyms

2-Bromo-1-(oxolan-3-yl)ethan-1-one

SMILES

C1COCC1C(=O)CBr

Tpsa

26.3

Logp

0.9869

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV61362
1101023-98-6 | 2-bromo-1-(oxolan-3-yl)ethan-1-one
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440862

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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:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
2-Bromo-1-(oxolan-3-yl)ethan-1-one

SMILES:
C1COCC1C(=O)CBr

Tpsa:
26.3

Logp:
0.9869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440863

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₈BN₃O₂

Molecular Weight:
271.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3C=CN=N3)O1

Tpsa:
49.17

Logp:
1.5665

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄O₂

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2C(=NC(Cl)=NC2C1)N

Tpsa:
94.94

Logp:
1.7736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClIN₃

Molecular Weight:
305.50

Synonyms:
2-Chloro-5-iodo-4-quinazolinamine

SMILES:
ClC=1N=C(N)C=2C(I)=CC=CC2N1

Tpsa:
51.8

Logp:
2.47

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0