CS-0442431

3-(Pyrrolidin-1-yl)oxetane-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1208984-74-0

Select a Size

Pack Size SKU Availability Price
1g CS-0442431-1g In Stock ₹ 77,260.68
5g CS-0442431-5g In Stock ₹ 2,56,081.08
10g CS-0442431-10g In Stock ₹ 4,19,500.68

CS-0442431 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

3-Cyano-3-(pyrrolidin-1-yl)oxetane

SMILES

C1CCN(C1)C2(C#N)COC2

Tpsa

36.26

Logp

0.37478

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE32424
1208984-74-0 | 3-Cyano-3-(pyrrolidin-1-yl)oxetane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0442431

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-Cyano-3-(pyrrolidin-1-yl)oxetane

SMILES:
C1CCN(C1)C2(C#N)COC2

Tpsa:
36.26

Logp:
0.37478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442432

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-Methyl-2-pyrazin-2-yl-propionic acid

SMILES:
CC(C)(C1=CN=CC=N1)C(=O)O

Tpsa:
63.08

Logp:
0.8388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442433

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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:
C₁₂H₉F₃O₂S

Molecular Weight:
274.26

Synonyms:
Ethyl 4-(trifluoromethyl)-1-benzothiophene-2-carboxylate, 2-(Ethoxycarbonyl)-4-(trifluoromethyl)benzo[b]thiophene

SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2S1)C(F)(F)F

Tpsa:
26.3

Logp:
4.0968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442434

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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:
C₁₁H₁₅BrClNO

Molecular Weight:
292.60

Synonyms:
4-(3-Bromophenyl)oxan-4-amine hydrochloride

SMILES:
C1=CC(=CC(=C1)Br)C2(CCOCC2)N.Cl

Tpsa:
35.25

Logp:
2.8353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1