CS-0802050

(5-(2-Methoxyethyl)-3-azabicyclo[3.1.1]heptan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 2763776-54-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0802050-100mg In Stock ₹ 1,31,847.96
250mg CS-0802050-250mg In Stock ₹ 1,37,922.72
1g CS-0802050-1g In Stock ₹ 1,49,815.56
5g CS-0802050-5g In Stock ₹ 4,33,275.84

CS-0802050 - 100mg

₹ 1,31,847.96

In Stock

Quantity

1

Base Price: ₹ 1,31,847.96

GST (18%): ₹ 23,732.633

Total Price: ₹ 1,55,580.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

COCCC12CC(CNC2)(CO)C1

Tpsa

41.49

Logp

0.385

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM44644
2763776-54-9 | [5-(2-methoxyethyl)-3-azabicyclo[3.1.1]heptan-1-yl]methanol
A2B Chem --

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

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Img

ChemScene

CS-0802050

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
COCCC12CC(CNC2)(CO)C1

Tpsa:
41.49

Logp:
0.385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0802051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OCC12CC(CNC2)(OC)C1

Tpsa:
41.49

Logp:
-0.2527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0802052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C(O)=O)CC(C1)(OC)C2

Tpsa:
76.07

Logp:
1.4871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802053

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
OCC12CC(CC3=CC=CC=C3)(CNC2)C1

Tpsa:
32.26

Logp:
1.5912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3