CS-0869808

3-(tert-Butyl)-n-methylbicyclo[1.1.1]pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1886967-06-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0869808-250mg In Stock ₹ 1,80,103.80

CS-0869808 - 250mg

₹ 1,80,103.80

In Stock

Quantity

1

Base Price: ₹ 1,80,103.80

GST (18%): ₹ 32,418.684

Total Price: ₹ 2,12,522.484

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

None

SMILES

CC(C)(C)C12CC(C1)(C2)NC

Tpsa

12.03

Logp

2.1746

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-0869808

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
CC(C)(C)C12CC(C1)(C2)NC

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃N

Molecular Weight:
179.18

Synonyms:
None

SMILES:
C1C2(CC1(C2)C(F)(F)F)CCN

Tpsa:
26.02

Logp:
2.0678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869810

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N

Molecular Weight:
193.21

Synonyms:
None

SMILES:
C1C2(CC1(C2)C(F)(F)F)CCCN

Tpsa:
26.02

Logp:
2.4579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(N(CC1(C2)CC2(C3CC3)C1)C)=O

Tpsa:
20.31

Logp:
2.045

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3