CS-0962210

(R)-4-Isopropyl-2-(1-((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)cycloheptyl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2828432-03-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0962210-250mg In Stock ₹ 8,727.12

CS-0962210 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₂N₂O₂

Molecular Weight

320.47

Synonyms

None

SMILES

[C@H](C)(C)[C@H]1N=C(C2(CCCCCC2)C3=N[C@H](C(C)C)CO3)OC1

Tpsa

43.18

Logp

4.2336

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0962210

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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:
C₁₉H₃₂N₂O₂

Molecular Weight:
320.47

Synonyms:
None

SMILES:
[C@H](C)(C)[C@H]1N=C(C2(CCCCCC2)C3=N[C@H](C(C)C)CO3)OC1

Tpsa:
43.18

Logp:
4.2336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0962211

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₆N₂O₂

Molecular Weight:
540.69

Synonyms:
None

SMILES:
C1(CCCCCC1)(C2=N[C@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=N[C@H]([C@H](O5)C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
43.18

Logp:
9.1496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0962212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂N₂O₂

Molecular Weight:
416.56

Synonyms:
None

SMILES:
C([C@H]1N=C(C2(CCCCCC2)C3=N[C@H](CC4=CC=CC=C4)CO3)OC1)C5=CC=CC=C5

Tpsa:
43.18

Logp:
5.407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0962213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂O₂

Molecular Weight:
306.44

Synonyms:
None

SMILES:
C(C)(C)[C@H]1N=C(C2(CCCCC2)C3=N[C@H]([C@@H](C)C)CO3)OC1

Tpsa:
43.18

Logp:
3.8435

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4