CS-0066397

Clofenetamine

Manufacturer: ChemScene

CAS Number: 511-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0066397-5g In Stock ₹ 2,03,033.88

CS-0066397 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

MFCD00868186

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₆ClNO

Molecular Weight

331.88

Synonyms

None

SMILES

CCN(CCOC(C1=CC=C(C=C1)Cl)(C2=CC=CC=C2)C)CC

Tpsa

12.47

Logp

4.9619

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG30115
511-46-6 | Ethanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-diethyl-
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0066397

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Purity:
98%

MDL No:
MFCD00868186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆ClNO

Molecular Weight:
331.88

Synonyms:
None

SMILES:
CCN(CCOC(C1=CC=C(C=C1)Cl)(C2=CC=CC=C2)C)CC

Tpsa:
12.47

Logp:
4.9619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0066402

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Purity:
98%

MDL No:
MFCD00014341

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₄O₃

Molecular Weight:
216.32

Synonyms:
(±)-2-Hydroxydodecanoic acid

SMILES:
CCCCCCCCCCC(C(O)=O)O

Tpsa:
57.53

Logp:
2.9627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0066410

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Purity:
97%

MDL No:
MFCD24850077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂INO₂S

Molecular Weight:
373.21

Synonyms:
[N-(p-Toluenesulfonyl)imino]phenyliodinane

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0066412

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄Cl₃N

Molecular Weight:
220.48

Synonyms:
2,5,6-trichloroindole

SMILES:
ClC1=CC2=C(C=C1Cl)C=C(Cl)N2

Tpsa:
15.79

Logp:
4.1281

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0