CS-0955405

6-Methyl-7-azabicyclo[4.2.0]octane

Manufacturer: ChemScene

CAS Number: 2060028-69-3

Select a Size

Pack Size SKU Availability Price
5g CS-0955405-5g In Stock ₹ 2,99,374.44

CS-0955405 - 5g

₹ 2,99,374.44

In Stock

Quantity

1

Base Price: ₹ 2,99,374.44

GST (18%): ₹ 53,887.399

Total Price: ₹ 3,53,261.839

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

N1CC2CCCCC12C

Tpsa

12.03

Logp

1.5385

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0955405

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
N1CC2CCCCC12C

Tpsa:
12.03

Logp:
1.5385

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0955406

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNOS

Molecular Weight:
280.16

Synonyms:
None

SMILES:
O=S(=NC1=CC=C(Br)C(F)=C1)(C)CC

Tpsa:
29.43

Logp:
3.3374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0955407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(=O)C(C(=O)O)(C)C

Tpsa:
78.16

Logp:
1.85178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0955408

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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:
C₁₆H₃₀N₂O₂

Molecular Weight:
282.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CNCC(N2CCC(C)CC2)C1

Tpsa:
41.57

Logp:
2.0381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2