CS-0039982

2-(Azocan-1-yl)-2-phenylacetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1956306-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0039982-5g In Stock ₹ 1,50,072.24

CS-0039982 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

MFCD28991772

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂ClNO₂

Molecular Weight

283.79

Synonyms

2-(Azocan-1-Yl)-2-Phenylacetic Acid Hydrochloride(WX665112)

SMILES

O=C(O)C(N1CCCCCCC1)C2=CC=CC=C2.[H]Cl

Tpsa

40.54

Logp

3.5002

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039982

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Purity:
98%

MDL No:
MFCD28991772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO₂

Molecular Weight:
283.79

Synonyms:
2-(Azocan-1-Yl)-2-Phenylacetic Acid Hydrochloride(WX665112)

SMILES:
O=C(O)C(N1CCCCCCC1)C2=CC=CC=C2.[H]Cl

Tpsa:
40.54

Logp:
3.5002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂S

Molecular Weight:
185.67

Synonyms:
IFLAB-BB F1294-0082

SMILES:
NC(CC1)(C)CS1(=O)=O.Cl

Tpsa:
60.16

Logp:
-0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0039984

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(1R,3S)-3-(Boc-amino)cyclohexanecarboxylic Acid

SMILES:
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)CCC1)O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0039985

--


Purity:
98%

MDL No:
MFCD18433813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
CC(C)CC(OCC)=N.Cl

Tpsa:
33.08

Logp:
2.46807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3