CS-0433931

4-Bromo-1-methoxy-2-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1823919-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0433931-1g In Stock ₹ 76,490.64
5g CS-0433931-5g In Stock ₹ 1,25,174.28

CS-0433931 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO₂

Molecular Weight

245.11

Synonyms

None

SMILES

CCCOC1=CC(Br)=CC=C1OC

Tpsa

18.46

Logp

3.2465

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL12861
1823919-71-6 | 4-bromo-1-methoxy-2-propoxybenzene
A2B Chem ₹ 14,630.76 - ₹ 85,987.80

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433931

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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:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
CCCOC1=CC(Br)=CC=C1OC

Tpsa:
18.46

Logp:
3.2465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0433933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
5-Bromo-4-chloro-2-methoxy-benzaldehyde

SMILES:
O=CC1=CC(Br)=C(Cl)C=C1OC

Tpsa:
26.3

Logp:
2.9236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₄F₃N₅O₅

Molecular Weight:
517.54

Synonyms:
None

SMILES:
O=C([C@@H]1[C@]2([H])[C@@](CN1C([C@H](C(C)(C)C)NC(C(F)(F)F)=O)=O)([H])C(C)2C)N[C@H](C(N)=O)C[C@H](CCN3)C3=O

Tpsa:
150.7

Logp:
0.0589

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0433938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₆Cl₆N₆

Molecular Weight:
591.06

Synonyms:
HATNA-Cl6

SMILES:
ClC1=CC2=C(C=C1Cl)N=C(C3=C(C4=C5N=C6C=C(Cl)C(Cl)=CC6=N4)N=C7C=C(Cl)C(Cl)=CC7=N3)C5=N2

Tpsa:
77.34

Logp:
8.8962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0