CS-0542217

rel-(2R,3S)-1-Ethyl 2-methyl 3-chloro-2-fluoropyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1969291-83-5

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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

C₉H₁₃ClFNO₄

Molecular Weight

253.66

Synonyms

None

SMILES

O=C(N1[C@](C(OC)=O)(F)[C@@H](Cl)CC1)OCC

Tpsa

55.84

Logp

1.2948

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0542217

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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:
C₉H₁₃ClFNO₄

Molecular Weight:
253.66

Synonyms:
None

SMILES:
O=C(N1[C@](C(OC)=O)(F)[C@@H](Cl)CC1)OCC

Tpsa:
55.84

Logp:
1.2948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542218

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
2-Methyl-2-propanyl 3-amino-5-cyclopropyl-1H-pyrazole-1-carboxylate

SMILES:
O=C(N1N=C(C=C1C2CC2)N)OC(C)(C)C

Tpsa:
70.14

Logp:
2.1259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542219

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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:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
FC(F)(C(C1=NC(Br)=CC=C1)(C)O)F

Tpsa:
33.12

Logp:
2.6139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542220

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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:
C₄H₆FNO₂

Molecular Weight:
119.09

Synonyms:
None

SMILES:
OC([C@@H]1[C@@H](CN1)F)=O

Tpsa:
49.33

Logp:
-0.6191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1