CS-0466389

(1,4-Diazabicyclo[2.2.2]Octan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 76950-43-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0466389-100mg In Stock ₹ 12,406.20
250mg CS-0466389-250mg In Stock ₹ 16,085.28
1g CS-0466389-1g In Stock ₹ 40,469.88

CS-0466389 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

1,4-Diazabicyclo[2.2.2]octan-2-ylmethanol

SMILES

C1CN2CCN1CC2CO

Tpsa

26.71

Logp

-1.0215

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0466389

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
1,4-Diazabicyclo[2.2.2]octan-2-ylmethanol

SMILES:
C1CN2CCN1CC2CO

Tpsa:
26.71

Logp:
-1.0215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
5-Aminomethyl-furan-3-carbonitrile

SMILES:
C1=C(CN)OC=C1C#N

Tpsa:
62.95

Logp:
0.60998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466391

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Purity:
98%

MDL No:
MFCD22051665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
6-(3-Formyl-4-methoxy-phenyl)-nicotinonitrile

SMILES:
COC1=C(C=C(C=C1)C2=NC=C(C=C2)C#N)C=O

Tpsa:
62.98

Logp:
2.44138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466392

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)N)Br

Tpsa:
48.14

Logp:
3.2186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2