CS-0746609

Benzyl N-[[4-(hydroxymethyl)-2-oxabicyclo[2.2.2]octan-1-yl]methyl]carbamate

Manufacturer: ChemScene

CAS Number: 2665660-68-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0746609-100mg In Stock ₹ 20,791.08
250mg CS-0746609-250mg In Stock ₹ 27,464.76
1g CS-0746609-1g In Stock ₹ 68,448.00
5g CS-0746609-5g In Stock ₹ 2,05,344.00

CS-0746609 - 100mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

OCC12CCC(CNC(=O)OCC3=CC=CC=C3)(CC1)OC2

Tpsa

67.79

Logp

2.2345

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0746609

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
OCC12CCC(CNC(=O)OCC3=CC=CC=C3)(CC1)OC2

Tpsa:
67.79

Logp:
2.2345

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0746611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.NCCN1CCN(CC1)C1=CC=CC=C1

Tpsa:
32.5

Logp:
1.1891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN₃O₅

Molecular Weight:
349.31

Synonyms:
None

SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@H]1F)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

Tpsa:
113.68

Logp:
0.0843

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0746614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₅O₄

Molecular Weight:
341.32

Synonyms:
None

SMILES:
O[C@H]1CO[C@H]([C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

Tpsa:
122.39

Logp:
0.3292

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3