CS-0911860

1-Pyrrolidinecarboxylic acid, 3-[bis(phenylmethyl)amino]-4-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3S,4R)-

Manufacturer: ChemScene

CAS Number: 3006102-73-1

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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

C₂₄H₃₂N₂O₃

Molecular Weight

396.52

Synonyms

None

SMILES

O=C(N1C[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)[C@H](CO)C1)OC(C)(C)C

Tpsa

53.01

Logp

3.9166

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0911860

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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:
C₂₄H₃₂N₂O₃

Molecular Weight:
396.52

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)[C@H](CO)C1)OC(C)(C)C

Tpsa:
53.01

Logp:
3.9166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0911861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClF₃N₂O₃

Molecular Weight:
352.74

Synonyms:
None

SMILES:
O=C(N1CC(C(F)(F)F)OC2=CC=C(Cl)N=C2C1)OC(C)(C)C

Tpsa:
51.66

Logp:
3.7954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0911862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
NC1=CC(C2CC2)=CC=C1Cl

Tpsa:
26.02

Logp:
2.7996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
NC1=C(C2CC2)C=CC=C1Cl

Tpsa:
26.02

Logp:
2.7996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1