CS-0270144

8-Phenyl-8-azabicyclo[3.2.1]octan-3-amine

Manufacturer: ChemScene

CAS Number: 1339317-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0270144-5g In Stock ₹ 2,56,851.12

CS-0270144 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C3CCC2CC(C3)N

Tpsa

29.26

Logp

2.1451

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV83568
1339317-18-8 | 8-PHENYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270144

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3CCC2CC(C3)N

Tpsa:
29.26

Logp:
2.1451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
4-OXO-3-PHENYL-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4

Tpsa:
66.84

Logp:
1.0576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC3C(=O)O

Tpsa:
60.85

Logp:
1.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H15ClN2O

Molecular Weight:
238.71

Synonyms:
2-Chloro-1-(4-phenylpiperazin-1-yl)ethanone

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCl

Tpsa:
23.55

Logp:
1.574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2