CS-0586439

(2-Methyloxazol-4-yl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1119444-35-7

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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

CC1=NC(=CO1)C(=O)N2CCCC2

Tpsa

46.34

Logp

1.21902

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK81872
1119444-35-7 | 2-methyl-4-(pyrrolidine-1-carbonyl)-1,3-oxazole
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

Related Products

Img

ChemScene

CS-0471573

--

Img

ChemScene

CS-0561064

--

Img

ChemScene

CS-0597253

--

Img

ChemScene

CS-0550459

--

Img

ChemScene

CS-0597238

--

Img

ChemScene

CS-0551833

--

Img

ChemScene

CS-0587724

--

Img

ChemScene

CS-0546973

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=NC(=CO1)C(=O)N2CCCC2

Tpsa:
46.34

Logp:
1.21902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
CPEBLKYJQDDZOR-UHFFFAOYSA-N

SMILES:
CC1(CC(=O)C(C(=O)C1)SC(=N)N)C

Tpsa:
84.01

Logp:
0.93987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0586441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₄

Molecular Weight:
242.18

Synonyms:
Benzenebutanoic acid, 2,4-difluoro-α,γ-dioxo-, methyl ester

SMILES:
COC(=O)C(=O)CC(=O)C1=C(C=C(C=C1)F)F

Tpsa:
60.44

Logp:
1.2797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₃S₂

Molecular Weight:
286.75

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa:
51.21

Logp:
2.9066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3