CS-0691640

7-Bromo-3-methoxy-2-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 1219689-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0691640-1g In Stock ₹ 93,773.76

CS-0691640 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrO₂

Molecular Weight

265.10

Synonyms

None

SMILES

COC1=C(C=C2C=C(C=CC2=C1)Br)C=O

Tpsa

26.3

Logp

3.4234

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LEVJ
7-bromo-3-methoxy-2-naphthaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR57187
1219689-98-1 | 7-bromo-3-methoxy-2-naphthaldehyde
A2B Chem --

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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-0691640

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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:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
None

SMILES:
COC1=C(C=C2C=C(C=CC2=C1)Br)C=O

Tpsa:
26.3

Logp:
3.4234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
None

SMILES:
COC1=C(C=C2C=C(C=CC2=C1)Br)C=C

Tpsa:
9.23

Logp:
4.2539

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C1CN(C(=O)[C@@H]2[C@H]1C=CC[C@@H]2C(=O)O)CC3=CC=CC=C3

Tpsa:
57.61

Logp:
2.312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FIN₂O₂

Molecular Weight:
282.01

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
1.9207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1