CS-0589778

3-Bromo-5-ethyl-2-hydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 708209-58-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0589778-250mg In Stock ₹ 16,256.40

CS-0589778 - 250mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

Benzaldehyde, 3-bromo-5-ethyl-2-hydroxy- (9CI)

SMILES

CCC1=CC(=C(C(=C1)Br)O)C=O

Tpsa

37.3

Logp

2.5296

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00FJR7
Benzaldehyde, 3-bromo-5-ethyl-2-hydroxy- (9CI)
Aaron Chemicals LLC ₹ 52,106.04

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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-0589778

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
Benzaldehyde, 3-bromo-5-ethyl-2-hydroxy- (9CI)

SMILES:
CCC1=CC(=C(C(=C1)Br)O)C=O

Tpsa:
37.3

Logp:
2.5296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(O)C(N1CCN(CC2=CC=CC=C2)CC1)=O

Tpsa:
60.85

Logp:
0.4154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
O=C(N(C)C)N(C)C1CCNCC1

Tpsa:
35.58

Logp:
0.3518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0589781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-TERT-BUTYL-4-NITROANILINE

SMILES:
NC1=CC=C([N+]([O-])=O)C(C(C)(C)C)=C1

Tpsa:
69.16

Logp:
2.4745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1