CS-0153418

5-Bromo-7-methylbenzofuran

Manufacturer: ChemScene

CAS Number: 170681-91-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0153418-100mg In Stock ₹ 2,566.80
250mg CS-0153418-250mg In Stock ₹ 3,251.28
1g CS-0153418-1g In Stock ₹ 9,069.36
5g CS-0153418-5g In Stock ₹ 28,320.36
10g CS-0153418-10g In Stock ₹ 48,084.72

CS-0153418 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD11877829

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO

Molecular Weight

211.06

Synonyms

5-bromo-7-methyl-1-benzofuran

SMILES

CC1=C2C(=CC(=C1)Br)C=CO2

Tpsa

13.14

Logp

3.50372

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-245-2630
eMolecules​ Ambeed / 5-Bromo-7-methylbenzofuran / 100mg / 600832684 / A181925 / / 170681-91-1 / MFCD11877829 / 211.058 / C9H7BrO
eMolecules​ ₹ 4,255.75
50-213-8366
eMolecules​ 5-Bromo-7-methylbenzofuran | 170681-91-1 | MFCD11877829 | 1g
eMolecules​ ₹ 13,728.10
AB68995
170681-91-1 | 5-Bromo-7-methylbenzofuran
A2B Chem ₹ 1,796.76 - ₹ 2,310.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153418

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Purity:
98%

MDL No:
MFCD11877829

Storage:
4°C

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
5-bromo-7-methyl-1-benzofuran

SMILES:
CC1=C2C(=CC(=C1)Br)C=CO2

Tpsa:
13.14

Logp:
3.50372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153419

--


Purity:
97%

MDL No:
MFCD00233509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
α4,3-O-Isopropylidene Pyridoxine

SMILES:
CC1=C2C(=C(C=N1)CO)COC(C)(C)O2

Tpsa:
51.58

Logp:
1.52742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153420

--


Purity:
95%

MDL No:
MFCD08692362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂

Molecular Weight:
204.12

Synonyms:
4,5,6,7-Tetrafluoro-3-methyl-2H-indazole

SMILES:
CC1=C2C(=C(C(=C(C2=NN1)F)F)F)F

Tpsa:
28.68

Logp:
2.42772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0153421

--


Purity:
95%

MDL No:
MFCD01631191

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
N-Boc-amino-4-methylthiazole-5-carboxylic acid

SMILES:
CC1=C(SC(NC(OC(C)(C)C)=O)=N1)C(O)=O

Tpsa:
88.52

Logp:
2.49672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2