CS-0522170

3-(Pyrrolidin-2-yl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 2103524-80-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0522170-100mg In Stock ₹ 1,14,564.84
250mg CS-0522170-250mg In Stock ₹ 1,93,108.92

CS-0522170 - 100mg

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

OC1(C2NCCC2)COC1

Tpsa

41.49

Logp

-0.5003

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM23489
2103524-80-5 | 3-(Pyrrolidin-2-yl)oxetan-3-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0522170

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC1(C2NCCC2)COC1

Tpsa:
41.49

Logp:
-0.5003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0522171

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
1-Oxazol-4-ylcyclopropanecarbonitrile

SMILES:
N#CC1(C2=COC=N2)CC1

Tpsa:
49.82

Logp:
1.22978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522172

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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:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
5-(2,3-Dihydro-5-benzofuryl)isoxazole-3-carboxylic Acid

SMILES:
O=C(C1=NOC(C2=CC3=C(OCC3)C=C2)=C1)O

Tpsa:
72.56

Logp:
1.9747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522173

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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:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
2-(Cyclopropyl)thiophene-3-carboxylic acid

SMILES:
O=C(C1=C(C2CC2)SC=C1)O

Tpsa:
37.3

Logp:
2.3237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2