CS-0727140

1-Bromo-2,4-dibutoxybenzene

Manufacturer: ChemScene

CAS Number: 176250-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0727140-1g In Stock ₹ 96,682.80
5g CS-0727140-5g In Stock ₹ 2,52,573.12

CS-0727140 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BrO₂

Molecular Weight

301.22

Synonyms

None

SMILES

CCCCOC1=CC(OCCCC)=C(Br)C=C1

Tpsa

18.46

Logp

4.8069

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR00I0DW
1-bromo-2,4-dibutoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI39208
176250-93-4 | 1-Bromo-2,4-dibutoxybenzene
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0727140

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrO₂

Molecular Weight:
301.22

Synonyms:
None

SMILES:
CCCCOC1=CC(OCCCC)=C(Br)C=C1

Tpsa:
18.46

Logp:
4.8069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0727142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₃

Molecular Weight:
323.35

Synonyms:
None

SMILES:
OCC1=CC=NC(=C1)C1=CC(CO)=CC(=N1)C1=CC(CO)=CC=N1

Tpsa:
99.36

Logp:
1.6825

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0727143

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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:
C₁₆H₂₈O₃Si

Molecular Weight:
296.48

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H](O)COCC1=CC=CC=C1

Tpsa:
38.69

Logp:
3.5859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0727144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃S

Molecular Weight:
281.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCC2)S1

Tpsa:
40.58

Logp:
2.3736

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3