CS-0660918

(r)-1-(Naphthalen-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 254437-97-3

Select a Size

Pack Size SKU Availability Price
1g CS-0660918-1g In Stock ₹ 75,806.16

CS-0660918 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

MFCD09251184

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N

Molecular Weight

185.26

Synonyms

None

SMILES

CC[C@H](C1=CC2=CC=CC=C2C=C1)N

Tpsa

26.02

Logp

3.2496

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0660918

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Purity:
98%

MDL No:
MFCD09251184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC[C@H](C1=CC2=CC=CC=C2C=C1)N

Tpsa:
26.02

Logp:
3.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660919

--


Purity:
98%

MDL No:
MFCD08272084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NS₂

Molecular Weight:
193.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CNC(=S)S2

Tpsa:
15.79

Logp:
3.47269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660920

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COCOC1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.5775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0660921

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Purity:
98%

MDL No:
MFCD00237480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₄

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CCC(=O)O)C(=O)N

Tpsa:
109.49

Logp:
-1.1588

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5