CS-0191470

3-Bromo-5-butoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1973419-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0191470-1g In Stock ₹ 61,089.84

CS-0191470 - 1g

₹ 61,089.84

In Stock

Quantity

1

Base Price: ₹ 61,089.84

GST (18%): ₹ 10,996.171

Total Price: ₹ 72,086.011

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

None

SMILES

O=CC1=CC(OCCCC)=CC(Br)=C1

Tpsa

26.3

Logp

3.4405

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01M40S
3-Bromo-5-butoxybenzaldehyde
Aaron Chemicals LLC ₹ 68,448.00 - ₹ 2,05,600.68
BB10160
1973419-63-4 | 3-Bromo-5-butoxybenzaldehyde
A2B Chem ₹ 22,930.08 - ₹ 42,951.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0191470

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=CC1=CC(OCCCC)=CC(Br)=C1

Tpsa:
26.3

Logp:
3.4405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

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