CS-0651968

16-Bromo-1-phenyl-2,5,8,11,14-pentaoxahexadecane

Manufacturer: ChemScene

CAS Number: 675606-48-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0651968-250mg In Stock ₹ 6,160.32
1g CS-0651968-1g In Stock ₹ 16,684.20
5g CS-0651968-5g In Stock ₹ 55,357.32

CS-0651968 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇BrO₅

Molecular Weight

391.30

Synonyms

None

SMILES

BrCCOCCOCCOCCOCCOCC1=CC=CC=C1

Tpsa

46.15

Logp

2.6645

H Acceptors

5

H Donors

0

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AR01JMD1
BnO-PEG4-CH2CH2Br
Aaron Chemicals LLC ₹ 5,304.72 - ₹ 46,373.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651968

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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:
C₁₇H₂₇BrO₅

Molecular Weight:
391.30

Synonyms:
None

SMILES:
BrCCOCCOCCOCCOCCOCC1=CC=CC=C1

Tpsa:
46.15

Logp:
2.6645

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0651969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O=CC1=C(C)C=C(N(C)C)C=C1C

Tpsa:
20.31

Logp:
2.18194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)O)OC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
89.67

Logp:
2.5196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(NCCN1CCC(CC1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3