CS-0342233

3-Bromo-2-methyl-furan

Manufacturer: ChemScene

CAS Number: 83457-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0342233-1g In Stock ₹ 1,00,748.00
5g CS-0342233-5g In Stock ₹ 3,92,223.00
10g CS-0342233-10g In Stock ₹ 7,57,301.00

CS-0342233 - 1g

₹ 1,00,748.00

In Stock

Quantity

1

Base Price: ₹ 1,00,748.00

GST (18%): ₹ 18,134.64

Total Price: ₹ 1,18,882.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrO

Molecular Weight

161.00

Synonyms

3-Bromo-2-methylfuran

SMILES

CC1=C(C=CO1)Br

Tpsa

13.14

Logp

2.35052

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC27301
83457-06-1 | 3-Bromo-2-methylfuran
A2B Chem ₹ 18,868.00 - ₹ 64,525.00

SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08

Signal Word

Danger

UN Number

1992

Class

3,6.1

Packing Group

Hazard Statements

H225-H302+H332-H315-H341-H350-H373-H412

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0342233

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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:
C₅H₅BrO

Molecular Weight:
161.00

Synonyms:
3-Bromo-2-methylfuran

SMILES:
CC1=C(C=CO1)Br

Tpsa:
13.14

Logp:
2.35052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342234

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
6-Cyclohexylhexanoic acid

SMILES:
C1CCC(CC1)CCCCCC(=O)O

Tpsa:
37.3

Logp:
3.6018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0342235

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀Cl₂N₂

Molecular Weight:
311.25

Synonyms:
1-Benzyl-1,2,3,4-tetrahydro-4-quinolinamine dihydrochloride

SMILES:
C1=CC=C2C(=C1)C(CCN2CC3=CC=CC=C3)N.Cl.Cl

Tpsa:
29.26

Logp:
3.9403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342236

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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:
C₅H₃F₃N₂O₂

Molecular Weight:
180.08

Synonyms:
2-(Trifluoromethyl)pyrazole-3-carboxylic acid

SMILES:
O=C(C1=CC=NN1C(F)(F)F)O

Tpsa:
55.12

Logp:
1.0576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1