CS-0903429

(3aR,8aS)-2-(Pyridin-2-ylmethyl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole

Manufacturer: ChemScene

CAS Number: 2828433-53-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0903429-100mg In Stock ₹ 8,213.76
250mg CS-0903429-250mg In Stock ₹ 13,775.16
1g CS-0903429-1g In Stock ₹ 39,186.48
5g CS-0903429-5g In Stock ₹ 1,13,281.44

CS-0903429 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O

Molecular Weight

250.30

Synonyms

None

SMILES

[H][C@@](CC1=CC=CC=C12)(O3)[C@]2([H])N=C3CC4=CC=CC=N4

Tpsa

34.48

Logp

2.7188

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0903429

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
[H][C@@](CC1=CC=CC=C12)(O3)[C@]2([H])N=C3CC4=CC=CC=N4

Tpsa:
34.48

Logp:
2.7188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903430

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CCC(C1=N[C@@H](CO1)C)(C2=N[C@@H](CO2)C)CC

Tpsa:
43.18

Logp:
2.4272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0903432

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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:
C₂₉H₂₄O₂

Molecular Weight:
404.50

Synonyms:
None

SMILES:
COC1=CC2=C(C=CC=C2)C(C3=C(C(OC)=CC4=C3C=CC=C4)C5)=C1CC6=C5C=CC6

Tpsa:
18.46

Logp:
7.0323

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₀Cl₂O₄P₂

Molecular Weight:
683.50

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=C(C(OC)=C2C3=C(P(C4=CC=CC=C4)(C5=CC=CC=C5)=O)C=CC(Cl)=C3OC)Cl)C6=CC=CC=C6

Tpsa:
52.6

Logp:
7.9564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9