CS-0663273

Methyl 5-bromo-2-methylfuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 345891-28-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0663273-250mg In Stock ₹ 10,096.08
1g CS-0663273-1g In Stock ₹ 26,780.28
5g CS-0663273-5g In Stock ₹ 93,174.84

CS-0663273 - 250mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

MFCD09028427

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrO₃

Molecular Weight

219.03

Synonyms

None

SMILES

CC1=C(C=C(O1)Br)C(=O)OC

Tpsa

39.44

Logp

2.13712

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG12951
345891-28-3 | Methyl 5-bromo-2-methylfuran-3-carboxylate
A2B Chem ₹ 7,957.08 - ₹ 74,266.08

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-P403+P233-P405-P501

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Img

ChemScene

CS-0663273

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Purity:
98%

MDL No:
MFCD09028427

Storage:
4°C

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

Molecular Formula:
C₇H₇BrO₃

Molecular Weight:
219.03

Synonyms:
None

SMILES:
CC1=C(C=C(O1)Br)C(=O)OC

Tpsa:
39.44

Logp:
2.13712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663274

--


Purity:
98%

MDL No:
MFCD11852977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C(=N)N

Tpsa:
75.89

Logp:
0.55287

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0663275

--


Purity:
98%

MDL No:
MFCD03426310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=N)N

Tpsa:
93.01

Logp:
0.87887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
COC(CCOCC1=CC=CC=C1)OC

Tpsa:
27.69

Logp:
2.2122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7