CS-0714725

1-(4-(Dimethylamino)phenyl)decahydroisoquinolin-4a-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1212099-46-1

Select a Size

Pack Size SKU Availability Price
10g CS-0714725-10g In Stock ₹ 81,453.12

CS-0714725 - 10g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇ClN₂O

Molecular Weight

310.86

Synonyms

None

SMILES

Cl.CN(C)C1=CC=C(C=C1)C1NCCC2(O)CCCCC12

Tpsa

35.5

Logp

3.1301

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI91175
1212099-46-1 | 1-[4-(Dimethylamino)phenyl]octahydro-4a(2h)-isoquinolinol hydrochloride
A2B Chem ₹ 3,679.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0714725

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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:
C₁₇H₂₇ClN₂O

Molecular Weight:
310.86

Synonyms:
None

SMILES:
Cl.CN(C)C1=CC=C(C=C1)C1NCCC2(O)CCCCC12

Tpsa:
35.5

Logp:
3.1301

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
BrC1=C2C(NCC22CC2)=CC=C1

Tpsa:
12.03

Logp:
2.9062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0714741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC1=C2C(NCC22CC2)=CC=C1

Tpsa:
12.03

Logp:
2.45212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0714742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄ClNO

Molecular Weight:
233.78

Synonyms:
None

SMILES:
Cl.C(NCC1CCCCC1)C1CCCO1

Tpsa:
21.26

Logp:
2.7571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4