CS-1164443

3-(3-(Methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2097999-82-9

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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

C₁₀H₁₆F₃NO₃

Molecular Weight

255.24

Synonyms

None

SMILES

O=C(O)CCN1CC(COC)C(C1)C(F)(F)F

Tpsa

49.77

Logp

1.2178

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU61855
2097999-82-9 | 3-(3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl)propanoic acid
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-1164443

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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:
C₁₀H₁₆F₃NO₃

Molecular Weight:
255.24

Synonyms:
None

SMILES:
O=C(O)CCN1CC(COC)C(C1)C(F)(F)F

Tpsa:
49.77

Logp:
1.2178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1164444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
O=C(OC1=CC=C(Cl)C=C1)NC2=NC=CC(OC)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₄O

Molecular Weight:
226.32

Synonyms:
None

SMILES:
N=C(NO)CN1CCC(N2CCCC2)CC1

Tpsa:
62.59

Logp:
0.50267

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1164447

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO₂

Molecular Weight:
207.56

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(C(=O)N1)C(F)F

Tpsa:
49.93

Logp:
1.7784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2