CS-0961056

2-Methyldecahydroisoquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 23486-49-9

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Pack Size SKU Availability Price
1g CS-0961056-1g In Stock ₹ 70,929.24

CS-0961056 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

NC1CCCC2CN(C)CCC12

Tpsa

29.26

Logp

1.0655

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0961056

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
NC1CCCC2CN(C)CCC12

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC=1C=CC=CC1OCC(N)C

Tpsa:
35.25

Logp:
2.066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961058

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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:
C₆H₄ClFO₃S

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC(Cl)=CC=C1O

Tpsa:
54.37

Logp:
1.7038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl

Molecular Weight:
148.67

Synonyms:
None

SMILES:
ClCC(C(C)C)C(C)C

Tpsa:
0

Logp:
3.1534

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3