CS-0783092

rel-1,1-Dimethylethyl (3R,4S)-3-amino-4-(4-chlorophenyl)-1-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 2365382-69-8

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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

C₁₅H₂₁ClN₂O₂

Molecular Weight

296.79

Synonyms

None

SMILES

O=C(N1C[C@H](N)[C@@H](C2=CC=C(Cl)C=C2)C1)OC(C)(C)C

Tpsa

55.56

Logp

3.0016

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0783092

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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:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=C(Cl)C=C2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.0016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1/C=N/O

Tpsa:
32.59

Logp:
1.7729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783094

--


Purity:
98%

MDL No:
MFCD00068082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
[O-][N+](/C=C/C1=C(OC)C(OC)=CC=C1)=O

Tpsa:
61.6

Logp:
1.9512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0783095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃N₃

Molecular Weight:
221.57

Synonyms:
None

SMILES:
FC(C1=CC=C2C(NC(Cl)=N2)=N1)(F)F

Tpsa:
41.57

Logp:
2.6301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0