CS-1057389

2-((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 743438-26-8

Select a Size

Pack Size SKU Availability Price
100mg CS-1057389-100mg In Stock ₹ 17,368.68
250mg CS-1057389-250mg In Stock ₹ 29,004.84
500mg CS-1057389-500mg In Stock ₹ 41,411.04
1g CS-1057389-1g In Stock ₹ 59,121.96

CS-1057389 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

C(CO)N1[C@@]2(C[C@](C1)(OC2)[H])[H]

Tpsa

32.7

Logp

-0.5482

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH44842
743438-26-8 | 2-Oxa-5-azabicyclo[2.2.1]heptane-5-ethanol,(1R,4R)-(9CI)
A2B Chem --

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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-1057389

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C(CO)N1[C@@]2(C[C@](C1)(OC2)[H])[H]

Tpsa:
32.7

Logp:
-0.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
OCC1(CC1)C(O)C

Tpsa:
40.46

Logp:
0.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(O)C1=C(N=CN1CC=2C=CC=CC2)N(=O)=O

Tpsa:
98.26

Logp:
1.5378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O₄

Molecular Weight:
366.15

Synonyms:
None

SMILES:
O=C(OCCCC1=C(I)C(=O)N(C(=O)N1C)C)C

Tpsa:
70.3

Logp:
0.1843

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4