CS-0754629

(R)-3-(Pyrrolidin-2-yl)isoxazole

Manufacturer: ChemScene

CAS Number: 1892520-51-2

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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

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

C1CN[C@H](C1)C1=NOC=C1

Tpsa

38.06

Logp

1.0991

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01EIQW
3-[(2R)-pyrrolidin-2-yl]-1,2-oxazole
Aaron Chemicals LLC ₹ 20,448.84 - ₹ 81,110.88
AX55996
1892520-51-2 | 3-[(2R)-pyrrolidin-2-yl]-1,2-oxazole
A2B Chem ₹ 20,791.08 - ₹ 38,587.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0754629

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1CN[C@H](C1)C1=NOC=C1

Tpsa:
38.06

Logp:
1.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754630

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CN(C\C=C\C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.4941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754631

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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:
C₅H₂F₃NO₂

Molecular Weight:
165.07

Synonyms:
None

SMILES:
FC(F)(F)C1=NOC(C=O)=C1

Tpsa:
43.1

Logp:
1.5059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754632

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
BrC1=NC(=NC=C1)C1CCCCC1

Tpsa:
25.78

Logp:
3.2868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1