CS-0482499

(S)-1-(4-(azepan-1-yl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212322-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0482499-5g In Stock ₹ 2,93,470.80

CS-0482499 - 5g

₹ 2,93,470.80

In Stock

Quantity

1

Base Price: ₹ 2,93,470.80

GST (18%): ₹ 52,824.744

Total Price: ₹ 3,46,295.544

Purity

98%

MDL No

MFCD09863764

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

C[C@H](N)C1=CC=C(C=C1)N1CCCCCC1

Tpsa

29.26

Logp

3.0867

H Acceptors

2

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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0482499

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Purity:
98%

MDL No:
MFCD09863764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
C[C@H](N)C1=CC=C(C=C1)N1CCCCCC1

Tpsa:
29.26

Logp:
3.0867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0482500

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
Cl.CN(C)C1(CCC1)C(O)=O

Tpsa:
40.54

Logp:
0.9771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0482501

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Purity:
98%

MDL No:
MFCD09036525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
NCCC(=O)N1CCCCCC1

Tpsa:
46.33

Logp:
0.7378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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Purity:
98%

MDL No:
MFCD00038672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
hexahydro-3-(methylamino)-2H-azepin-2-one

SMILES:
CNC1CCCCNC1=O

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1