CS-0757915

(S)-4-Cyclohexyl-2-(Pyridin-2-ylmethyl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2757085-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0757915-1g In Stock ₹ 29,090.40

CS-0757915 - 1g

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O

Molecular Weight

244.33

Synonyms

None

SMILES

C(C1=N[C@H](CO1)C1CCCCC1)C1=NC=CC=C1

Tpsa

34.48

Logp

3.0017

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757915

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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:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
C(C1=N[C@H](CO1)C1CCCCC1)C1=NC=CC=C1

Tpsa:
34.48

Logp:
3.0017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757916

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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:
C₁₆H₁₀BrNO₄

Molecular Weight:
360.16

Synonyms:
None

SMILES:
BrC1=CC=C(CC(=O)ON2C(=O)C3=C(C=CC=C3)C2=O)C=C1

Tpsa:
63.68

Logp:
2.746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757917

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC(O)C(C)NCC1=CC=CC=C1

Tpsa:
32.26

Logp:
1.5455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0757920

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₂BNO₂

Molecular Weight:
483.49

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)N(C1=CC=C(CCCC)C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
21.7

Logp:
8.1408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10