CS-0469706

2-Azabicyclo[2.1.1]Hexane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2091953-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0469706-1g In Stock ₹ 2,12,103.24
2.5g CS-0469706-2.5g In Stock ₹ 4,15,393.80
5g CS-0469706-5g In Stock ₹ 6,14,491.92

CS-0469706 - 1g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂

Molecular Weight

108.14

Synonyms

None

SMILES

N#CC1(C2)NCC2C1

Tpsa

35.82

Logp

0.26198

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0469706

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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:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
None

SMILES:
N#CC1(C2)NCC2C1

Tpsa:
35.82

Logp:
0.26198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN

Molecular Weight:
143.61

Synonyms:
None

SMILES:
C#CC1(C2)NCC2C1.[H]Cl

Tpsa:
12.03

Logp:
0.7934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469708

--


Purity:
98%

MDL No:
MFCD17019397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
7-nitro-2-methyl-1,2,3,4-tetrahydroisoquinoline

SMILES:
O=[N+](C1=CC2=C(C=C1)CCN(C)C2)[O-]

Tpsa:
46.38

Logp:
1.5827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl N-[(3R)-1-methylpiperidin-3-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(C)CCC1

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1