CS-0026281

Cyclexedrine

Manufacturer: ChemScene

CAS Number: 532-52-5

Select a Size

Pack Size SKU Availability Price
5g CS-0026281-5g In Stock ₹ 1,04,383.20

CS-0026281 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N

Molecular Weight

155.28

Synonyms

Ethylhexedrine; Isopropylhexedrine; N,β-Dimethylcyclohexaneethylamine

SMILES

CNCC(C1CCCCC1)C

Tpsa

12.03

Logp

2.4222

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG53283
532-52-5 | N,β-Dimethylcyclohexaneethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0026281

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
Ethylhexedrine; Isopropylhexedrine; N,β-Dimethylcyclohexaneethylamine

SMILES:
CNCC(C1CCCCC1)C

Tpsa:
12.03

Logp:
2.4222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0026291

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁ClN₄O₂S

Molecular Weight:
334.78

Synonyms:
Chloroquinoxaline; NSC-339004

SMILES:
ClC1=CC=CC2=NC(NS(=O)(C3=CC=C(N)C=C3)=O)=CN=C12

Tpsa:
97.97

Logp:
2.6662

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0026300

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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:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
RS 4034; l-2-(6-Methoxy-2-naphthyl)-1-propanol

SMILES:
OC[C@H](C1=CC2=C(C=C(OC)C=C2)C=C1)C

Tpsa:
29.46

Logp:
2.9442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0026335

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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:
C₁₂H₁₈N₂O₅

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(N1)N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(C)C)C1=O

Tpsa:
104.55

Logp:
-0.6993

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3