CS-0664031

1-((6-Bromohexyl)oxy)-4-chlorobenzene

Manufacturer: ChemScene

CAS Number: 37136-99-5

Select a Size

Pack Size SKU Availability Price
5g CS-0664031-5g In Stock ₹ 1,56,061.44

CS-0664031 - 5g

₹ 1,56,061.44

In Stock

Quantity

1

Base Price: ₹ 1,56,061.44

GST (18%): ₹ 28,091.059

Total Price: ₹ 1,84,152.499

Purity

98%

MDL No

MFCD02030780

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrClO

Molecular Weight

291.61

Synonyms

None

SMILES

C1=CC(=CC=C1OCCCCCCBr)Cl

Tpsa

9.23

Logp

4.6741

H Acceptors

1

H Donors

0

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0664031

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Purity:
98%

MDL No:
MFCD02030780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrClO

Molecular Weight:
291.61

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCCCCCCBr)Cl

Tpsa:
9.23

Logp:
4.6741

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0664032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CC(C)C1=CC(=CC=C1)OCCBr

Tpsa:
9.23

Logp:
3.5837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664033

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Purity:
97%

MDL No:
MFCD00466451

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.2339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664034

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CC2=CC=CC=C2O

Tpsa:
29.46

Logp:
2.9916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3