CS-0726849

(1S)-1-Methyl-6-oxabicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 1957130-75-4

Select a Size

Pack Size SKU Availability Price
5g CS-0726849-5g In Stock ₹ 1,38,350.52

CS-0726849 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O

Molecular Weight

98.14

Synonyms

None

SMILES

C[C@]12CCCC1O2

Tpsa

12.53

Logp

1.3278

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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Img

ChemScene

CS-0726849

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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:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
C[C@]12CCCC1O2

Tpsa:
12.53

Logp:
1.3278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC[C@H](N)C1=C(N=C(C=N1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
51.8

Logp:
4.2204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0726851

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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:
C₁₃H₂₀N₄

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(C)C(N)C1=C2C=CC=NN2N=C1C(C)C

Tpsa:
56.21

Logp:
2.5085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₄O

Molecular Weight:
300.74

Synonyms:
None

SMILES:
C[C@@H](N)C1=NC2=NC=CC=C2C(=O)N1C1=CC=C(Cl)C=C1

Tpsa:
73.8

Logp:
2.4538

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2