CS-0283172

3-((3-Methylcyclohexyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1342901-20-5

Select a Size

Pack Size SKU Availability Price
1g CS-0283172-1g In Stock ₹ 69,816.96

CS-0283172 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

CC1CC(OC2CNC2)CCC1

Tpsa

21.26

Logp

1.5535

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0283172

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
CC1CC(OC2CNC2)CCC1

Tpsa:
21.26

Logp:
1.5535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BrO₂

Molecular Weight:
277.20

Synonyms:
None

SMILES:
CC1CC(OC2COCC2)(CBr)CCC1

Tpsa:
18.46

Logp:
3.1357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0283174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrO

Molecular Weight:
297.23

Synonyms:
None

SMILES:
CC1CC(OCC2=CC=CC=C2)(CBr)CCC1

Tpsa:
9.23

Logp:
4.547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0283175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BrO

Molecular Weight:
289.25

Synonyms:
None

SMILES:
CC1CC(OCC2CCCC2)(CBr)CCC1

Tpsa:
9.23

Logp:
4.537

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4