CS-0195075

2-Bromo-6-propoxynaphthalene

Manufacturer: ChemScene

CAS Number: 97476-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0195075-1g In Stock ₹ 5,304.72
5g CS-0195075-5g In Stock ₹ 15,571.92
25g CS-0195075-25g In Stock ₹ 34,395.12

CS-0195075 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrO

Molecular Weight

265.15

Synonyms

None

SMILES

CCCOC1=CC2=CC=C(C=C2C=C1)Br

Tpsa

9.23

Logp

4.3911

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC95812
97476-14-7 | 2-Bromo-6-propoxynaphthalene
A2B Chem ₹ 2,224.56 - ₹ 37,988.64

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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-0195075

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrO

Molecular Weight:
265.15

Synonyms:
None

SMILES:
CCCOC1=CC2=CC=C(C=C2C=C1)Br

Tpsa:
9.23

Logp:
4.3911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195076

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅BrO

Molecular Weight:
279.17

Synonyms:
None

SMILES:
CCC(OC1=CC2=CC=C(Br)C=C2C=C1)C

Tpsa:
9.23

Logp:
4.7796

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195077

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
3,5-Difluoro-4-isopropoxybenzoicacid

SMILES:
CC(C)OC1=C(C=C(C=C1F)C(=O)O)F

Tpsa:
46.53

Logp:
2.4502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195078

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O

Molecular Weight:
271.01

Synonyms:
None

SMILES:
C1=C(C=O)C(=CC(=C1C(F)(F)F)Br)F

Tpsa:
17.07

Logp:
3.4195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1