CS-0368635

3-Methoxy-8-azabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 209733-22-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0368635-100mg In Stock ₹ 18,309.84
250mg CS-0368635-250mg In Stock ₹ 36,277.44

CS-0368635 - 100mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

COC1CC(N2)CCC2C1

Tpsa

21.26

Logp

0.9158

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV41282
209733-22-2 | 3-methoxy-8-azabicyclo[3.2.1]octane
A2B Chem ₹ 17,368.68 - ₹ 3,08,614.92

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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-0368635

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
COC1CC(N2)CCC2C1

Tpsa:
21.26

Logp:
0.9158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂S

Molecular Weight:
261.29

Synonyms:
None

SMILES:
O=S(C1=CC(N)=CC=C1)(C2CCC(F)(C2)F)=O

Tpsa:
60.16

Logp:
2.2303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368637

--


Purity:
95+%

MDL No:
MFCD17677423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
Boc-cis-3-hydroxy-D-proline

SMILES:
O=C(N1[C@@H](C(O)=O)[C@@H](O)CC1)OC(C)(C)C

Tpsa:
87.07

Logp:
0.4413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0368639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1