CS-0191582

2,3-Dibromofuran

Manufacturer: ChemScene

CAS Number: 30544-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0191582-1g In Stock ₹ 7,187.04
5g CS-0191582-5g In Stock ₹ 25,240.20

CS-0191582 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂Br₂O

Molecular Weight

225.87

Synonyms

2,3-Dibromofurane

SMILES

C1=COC(=C1Br)Br

Tpsa

13.14

Logp

2.8046

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB40431
30544-34-4 | Furan, 2,3-dibromo-
A2B Chem ₹ 8,213.76 - ₹ 27,807.00

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS06

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H301-H318

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P330-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0191582

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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:
C₄H₂Br₂O

Molecular Weight:
225.87

Synonyms:
2,3-Dibromofurane

SMILES:
C1=COC(=C1Br)Br

Tpsa:
13.14

Logp:
2.8046

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0191583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₅

Molecular Weight:
403.27

Synonyms:
N-(5-bromo-3-methoxy-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester

SMILES:
COC1=CC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O

Tpsa:
77.96

Logp:
4.5293

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂F₃O

Molecular Weight:
319.90

Synonyms:
2,4-Dibromo-6-(trifluoromethyl)phenol

SMILES:
OC1=C(C(F)(F)F)C=C(Br)C=C1Br

Tpsa:
20.23

Logp:
3.936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0191585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FIS

Molecular Weight:
268.09

Synonyms:
None

SMILES:
CSC1=C(I)C=CC=C1F

Tpsa:
0

Logp:
3.1522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1