CS-1139153

2-(2-(Ethoxymethyl)-4,4-difluoropyrrolidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2097949-17-0

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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

C₁₁H₁₉F₂NO₃

Molecular Weight

251.27

Synonyms

None

SMILES

O=C(O)C(N1CC(F)(F)CC1COCC)CC

Tpsa

49.77

Logp

1.5957

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU63410
2097949-17-0 | 2-(2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl)butanoic 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-1139153

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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:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
O=C(O)C(N1CC(F)(F)CC1COCC)CC

Tpsa:
49.77

Logp:
1.5957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1139154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃

Molecular Weight:
280.17

Synonyms:
None

SMILES:
BrC=1C=CC2=C(N=C(N=C2C1)C(C)(C)C)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1NCCN1C2=NC=C(C=C2)CN

Tpsa:
71.25

Logp:
0.0699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139156

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
C(O)C=1C=C2C(=CC1)NC[C@@H](C)N2

Tpsa:
44.29

Logp:
1.4048

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1