CS-0160721

5-Benzyl-5-azaspiro[3.5]nonan-8-amine

Manufacturer: ChemScene

CAS Number: 2361644-19-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0160721-100mg In Stock ₹ 15,058.56
250mg CS-0160721-250mg In Stock ₹ 23,101.20
1g CS-0160721-1g In Stock ₹ 55,442.88

CS-0160721 - 100mg

₹ 15,058.56

In Stock

Quantity

1

Base Price: ₹ 15,058.56

GST (18%): ₹ 2,710.541

Total Price: ₹ 17,769.101

Purity

95%

MDL No

MFCD32066700

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂

Molecular Weight

230.35

Synonyms

None

SMILES

NC(C1)CCN(CC2=CC=CC=C2)C31CCC3

Tpsa

29.26

Logp

2.5324

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA40176
2361644-19-9 | 5-BENZYL-5-AZASPIRO[3.5]NONAN-8-AMINE
A2B Chem ₹ 16,170.84 - ₹ 60,833.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160721

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Purity:
95%

MDL No:
MFCD32066700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
NC(C1)CCN(CC2=CC=CC=C2)C31CCC3

Tpsa:
29.26

Logp:
2.5324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160722

--


Purity:
97%

MDL No:
MFCD01646362

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
2-Pyrimidinamine, 5-Phenyl- (9CI)

SMILES:
NC1=NC=C(C2=CC=CC=C2)C=N1

Tpsa:
51.8

Logp:
1.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160723

--


Purity:
97%

MDL No:
MFCD06801952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C=C(C3=CC=CC=C3)C=C2

Tpsa:
32.86

Logp:
3.6474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160724

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₈N₄O₈

Molecular Weight:
558.62

Synonyms:
tert-Butyl 5-aminoisoindoline-2-carboxylate oxalate

SMILES:
O=C(N1CC2=C(C=C(N)C=C2)C1)OC(C)(C)C.O=C(N3CC4=C(C=C(N)C=C4)C3)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
185.72

Logp:
4.1946

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
0