CS-0279200

3-(But-2-en-1-yloxy)azetidine

Manufacturer: ChemScene

CAS Number: 1309315-50-1

Select a Size

Pack Size SKU Availability Price
5g CS-0279200-5g In Stock ₹ 3,05,363.64

CS-0279200 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

CC=CCOC1CNC1

Tpsa

21.26

Logp

0.5509

H Acceptors

2

H Donors

1

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-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0279200

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CC=CCOC1CNC1

Tpsa:
21.26

Logp:
0.5509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279201

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC1(C(C(NC2=CC=CC=C2O)=O)CCC1(C(O)=O)C)C

Tpsa:
86.63

Logp:
2.8578

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0279202

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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:
C₁₆H₂₇NO₃

Molecular Weight:
281.39

Synonyms:
3-CYCLOHEXYLCARBAMOYL-1,2,2-TRIMETHYL-CYCLOPENTANECARBOXYLIC ACID

SMILES:
CC1(C(C(NC2CCCCC2)=O)CCC1(C(O)=O)C)C

Tpsa:
66.4

Logp:
2.9624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0279203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
CC1(C(C)C)CNCC1

Tpsa:
12.03

Logp:
1.642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1