CS-0728873

rel-1-(1,1-Dimethylethyl) (2R,4R)-4-[(4-bromophenyl)methyl]-1,2-pyrrolidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 1217654-48-2

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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

C₁₇H₂₂BrNO₄

Molecular Weight

384.26

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@H](C[C@H](C1)CC2=CC=C(C=C2)Br)C(O)=O)=O

Tpsa

66.84

Logp

3.7018

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0728873

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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:
C₁₇H₂₂BrNO₄

Molecular Weight:
384.26

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C[C@H](C1)CC2=CC=C(C=C2)Br)C(O)=O)=O

Tpsa:
66.84

Logp:
3.7018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BrN₃O₂

Molecular Weight:
384.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC(Br)=CC=C1

Tpsa:
67.59

Logp:
3.0479

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(N)C=C1

Tpsa:
60.16

Logp:
2.3393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.6325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3