CS-0099015

(((7-Bromoheptyl)oxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 94427-22-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0099015-250mg In Stock ₹ 5,475.84
1g CS-0099015-1g In Stock ₹ 14,887.44
5g CS-0099015-5g In Stock ₹ 51,849.36

CS-0099015 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BrO

Molecular Weight

285.22

Synonyms

Benzyl 7-Bromoheptyl Ether

SMILES

BrCCCCCCCOCC1=CC=CC=C1

Tpsa

9.23

Logp

4.5486

H Acceptors

1

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI02748
94427-22-2 | Benzene, [[(7-bromoheptyl)oxy]methyl]-
A2B Chem ₹ 3,593.52 - ₹ 57,154.08

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099015

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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:
C₁₄H₂₁BrO

Molecular Weight:
285.22

Synonyms:
Benzyl 7-Bromoheptyl Ether

SMILES:
BrCCCCCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
4.5486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0099020

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₆F₃NO₃S

Molecular Weight:
229.17

Synonyms:
Pyridinium Triflate

SMILES:
O=S(C(F)(F)F)([O-])=O.C1=CC=CC=[NH+]1

Tpsa:
71.34

Logp:
0.5521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₄N₆O₄

Molecular Weight:
554.64

Synonyms:
None

SMILES:
CCCCC(N1CC2=CC=C(C3=C(C4=NOC(N4)=O)C=CC=C3)C=C2)=NC(C)=C(CC5=NC(C(C)(C)C)=NO5)C1=O

Tpsa:
132.7

Logp:
5.22422

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0099048

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₄N₄O₃S

Molecular Weight:
424.52

Synonyms:
None

SMILES:
O=C(OC1CCCCC1)NC2=CC(C3=CC=C4N=C(NC(C)=O)SC4=C3)=CN=C2C

Tpsa:
93.21

Logp:
5.50632

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4