CS-0584454

(3,5-Dimethylisoxazol-4-yl)(3-hydroxypyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1343598-76-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

CC1=C(C(=NO1)C)C(=O)N2CCC(C2)O

Tpsa

66.57

Logp

0.49824

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV13250
1343598-76-4 | (3,5-dimethylisoxazol-4-yl)(3-hydroxypyrrolidin-1-yl)methanone
A2B Chem --

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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-0584454

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)C(=O)N2CCC(C2)O

Tpsa:
66.57

Logp:
0.49824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CCOC1=CC(=CC=C1)OCCCBr

Tpsa:
18.46

Logp:
3.2491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0584456

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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:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(O)C(N1CCOCC1)CN

Tpsa:
75.79

Logp:
-1.2695

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0584457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
1-[(2-Methoxyphenyl)methyl]azetidin-3-amine

SMILES:
COC1=CC=CC=C1CN2CC(C2)N

Tpsa:
38.49

Logp:
0.8381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3