CS-0191471

2-Bromo-3-isopropoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1289086-54-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0191471-250mg In Stock ₹ 10,438.32
1g CS-0191471-1g In Stock ₹ 20,705.52
5g CS-0191471-5g In Stock ₹ 72,897.12
10g CS-0191471-10g In Stock ₹ 1,24,233.12

CS-0191471 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

None

SMILES

O=CC1=CC=CC(OC(C)C)=C1Br

Tpsa

26.3

Logp

3.0488

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01M3ZZ
2-Bromo-3-isopropoxy-benzaldehyde
Aaron Chemicals LLC ₹ 42,608.88
BB10131
1289086-54-9 | 2-Bromo-3-(propan-2-yloxy)benzaldehyde
A2B Chem ₹ 12,149.52 - ₹ 1,35,783.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC(C)C)=C1Br

Tpsa:
26.3

Logp:
3.0488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

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

Tpsa:
35.53

Logp:
1.76

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191473

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
Benzoic acid, 3,5-difluoro-4-methoxy-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C(=C1)F)OC)F

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₄

Molecular Weight:
277.44

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=C(F)C=C1Br)(F)F

Tpsa:
0

Logp:
4.2604

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0