CS-0935886

1-(4-Bromo-2-(methoxymethyl)phenyl)-2-ethylpiperidine

Manufacturer: ChemScene

CAS Number: 1229608-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0935886-1g In Stock ₹ 72,891.00

CS-0935886 - 1g

₹ 72,891.00

In Stock

Quantity

1

Base Price: ₹ 72,891.00

GST (18%): ₹ 13,120.38

Total Price: ₹ 86,011.38

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BrNO

Molecular Weight

312.25

Synonyms

None

SMILES

BrC1=CC=C(C(=C1)COC)N2CCCCC2CC

Tpsa

12.47

Logp

4.3644

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0935886

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO

Molecular Weight:
312.25

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)COC)N2CCCCC2CC

Tpsa:
12.47

Logp:
4.3644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0935887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃O

Molecular Weight:
169.16

Synonyms:
None

SMILES:
FC1=CC(N)=CC=C1C(=N)NO

Tpsa:
82.13

Logp:
0.71207

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0935888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=S(=O)(NC)CC=1C=CC=CC1Br

Tpsa:
46.17

Logp:
1.4983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
C(C1=CC=C(F)C=C1)[C@@H]2CCCN2

Tpsa:
12.03

Logp:
2.1202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2