CS-0242599

{1-azabicyclo[2.2.2]octan-3-yl}methanamine

Manufacturer: ChemScene

CAS Number: 75936-99-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0242599-100mg In Stock ₹ 29,175.96

CS-0242599 - 100mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

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

1-azabicyclo[2.2.2]octan-3-ylmethanamine

SMILES

C1CN2CCC1C(CN)C2

Tpsa

29.26

Logp

0.2869

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV20543
75936-99-1 | (1-Azabicyclo[2.2.2]oct-3-ylmethyl)amine
A2B Chem ₹ 29,603.76 - ₹ 1,11,228.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242599

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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:
1-azabicyclo[2.2.2]octan-3-ylmethanamine

SMILES:
C1CN2CCC1C(CN)C2

Tpsa:
29.26

Logp:
0.2869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0242600

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O₃S

Molecular Weight:
241.09

Synonyms:
4-Chloro-3-methoxybenzenesulfonyl chloride

SMILES:
COC1=C(C=CC(=C1)S(=O)(=O)Cl)Cl

Tpsa:
43.37

Logp:
2.2761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0242601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Butanoic acid, 3-hydroxy-2,2,3-trimethyl-

SMILES:
CC(C)(O)C(C)(C)C(O)=O

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0242602

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
3-chloro-5-methoxyphenylacetylene

SMILES:
C#CC1=CC(=CC(=C1)OC)Cl

Tpsa:
9.23

Logp:
2.3299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1