CS-0964079

3-Phenyl-8-azabicyclo[3.2.1]oct-2-ene

Manufacturer: ChemScene

CAS Number: 36769-07-0

Select a Size

Pack Size SKU Availability Price
5g CS-0964079-5g In Stock ₹ 2,39,311.32

CS-0964079 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

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

C=1C=CC(=CC1)C2=CC3NC(C2)CC3

Tpsa

12.03

Logp

2.5943

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0964079

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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:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2=CC3NC(C2)CC3

Tpsa:
12.03

Logp:
2.5943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964080

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1NC(C(=O)N1CC)C

Tpsa:
49.41

Logp:
-0.0534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964082

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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:
C₆H₁₂FNO₂

Molecular Weight:
149.16

Synonyms:
None

SMILES:
O=C(O)C(N)CCCCF

Tpsa:
63.32

Logp:
0.5381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0964083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2N=C(C=CC2C1)N(C)C

Tpsa:
59.27

Logp:
2.209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2