CS-0273350

3-((3-Methylbut-2-en-1-yl)oxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1250880-55-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0273350-2.5g In Stock ₹ 1,17,645.00
5g CS-0273350-5g In Stock ₹ 1,73,943.48
10g CS-0273350-10g In Stock ₹ 2,57,706.72

CS-0273350 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

CC(C)=CCOC1CNCC1

Tpsa

21.26

Logp

1.3311

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

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Img

ChemScene

CS-0273350

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CC(C)=CCOC1CNCC1

Tpsa:
21.26

Logp:
1.3311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
CC(C)C#CC(OC)=O

Tpsa:
26.3

Logp:
0.8188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0273352

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC(C)C(=O)C(C#N)C1=CC=CC=C1OC

Tpsa:
50.09

Logp:
2.52748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0273353

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC=C(C=C1C)O

Tpsa:
37.3

Logp:
2.53932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2