CS-0608775

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

Manufacturer: ChemScene

CAS Number: 1892520-49-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0608775-100mg In Stock ₹ 20,277.72
250mg CS-0608775-250mg In Stock ₹ 32,427.24

CS-0608775 - 100mg

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

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

3-[(2S)-pyrrolidin-2-yl]-1,2-oxazole

SMILES

C1([C@H]2NCCC2)=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
AR01EIM3
3-[(2S)-pyrrolidin-2-yl]-1,2-oxazole
Aaron Chemicals LLC ₹ 20,448.84 - ₹ 1,56,917.04
AX55823
1892520-49-8 | 3-[(2S)-pyrrolidin-2-yl]-1,2-oxazole
A2B Chem ₹ 24,042.36

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0608775

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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:
3-[(2S)-pyrrolidin-2-yl]-1,2-oxazole

SMILES:
C1([C@H]2NCCC2)=NOC=C1

Tpsa:
38.06

Logp:
1.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(2S)-2-(FURAN-2-YL)PYRROLIDINE

SMILES:
[C@H]1(C2=CC=CO2)NCCC1

Tpsa:
25.17

Logp:
1.7041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
Ethyl 3,5-dibromophenylacetate

SMILES:
O=C(OCC)CC1=CC(Br)=CC(Br)=C1

Tpsa:
26.3

Logp:
3.3172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0608778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉N₃O₄

Molecular Weight:
377.39

Synonyms:
None

SMILES:
O=C(C1=CN(CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=N1)O

Tpsa:
93.45

Logp:
3.12

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6