CS-0475417

(1-(Aminomethyl)-2-oxabicyclo[2.2.2]Octan-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2174001-33-1

Select a Size

Pack Size SKU Availability Price
1g CS-0475417-1g In Stock ₹ 2,78,241.12
5g CS-0475417-5g In Stock ₹ 7,91,258.88
10g CS-0475417-10g In Stock ₹ 11,69,519.64

CS-0475417 - 1g

₹ 2,78,241.12

In Stock

Quantity

1

Base Price: ₹ 2,78,241.12

GST (18%): ₹ 50,083.402

Total Price: ₹ 3,28,324.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]m ethanol

SMILES

OCC12COC(CC2)(CN)CC1

Tpsa

55.48

Logp

0.2668

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH70656
2174001-33-1 | [1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]methanol
A2B Chem ₹ 45,090.12 - ₹ 5,08,397.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475417

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]m ethanol

SMILES:
OCC12COC(CC2)(CN)CC1

Tpsa:
55.48

Logp:
0.2668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC12COC(CC2)(C(O)=O)CC1

Tpsa:
84.86

Logp:
1.9251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0475419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
(1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=CC=3)C[C@@](C1)([H])C2

Tpsa:
51.54

Logp:
2.2025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₃

Molecular Weight:
369.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(Br)C=3)C[C@@](C1)([H])C2

Tpsa:
51.54

Logp:
2.965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0