CS-0480511

3-Ethyl-3-azabicyclo[3.1.1]Heptan-6-amine

Manufacturer: ChemScene

CAS Number: 1240527-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0480511-1g In Stock ₹ 1,16,447.16
5g CS-0480511-5g In Stock ₹ 3,48,828.12

CS-0480511 - 1g

₹ 1,16,447.16

In Stock

Quantity

1

Base Price: ₹ 1,16,447.16

GST (18%): ₹ 20,960.489

Total Price: ₹ 1,37,407.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

CCN1CC2C(N)C(C1)C2

Tpsa

29.26

Logp

0.2853

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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ChemScene

CS-0480511

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CCN1CC2C(N)C(C1)C2

Tpsa:
29.26

Logp:
0.2853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0480512

--


Purity:
98%

MDL No:
MFCD12166923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CC(C)CC(C)NC1CCN(C)CC1

Tpsa:
15.27

Logp:
2.1048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0480514

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Purity:
98%

MDL No:
MFCD12167278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCC(C)C(C)NC1CCN(C)CC1

Tpsa:
15.27

Logp:
2.1048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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Purity:
98%

MDL No:
MFCD12167281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCCC(C)CNC1CCN(C)CC1

Tpsa:
15.27

Logp:
2.1064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5