CS-0872192

(3r,4s)-4-Benzyl-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1980007-76-8

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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

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H]([C@H](C1)C(=O)O)CC2=CC=CC=C2

Tpsa

66.84

Logp

2.7968

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03887
1980007-76-8 |
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-0872192

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.7968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872193

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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:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.9823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0872194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)C2CCCN2CCN

Tpsa:
55.56

Logp:
2.3585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0872196

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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:
C₁₆H₂₀ClNO₄

Molecular Weight:
325.79

Synonyms:
None

SMILES:
OC([C@H]1[C@H](C2=C(C=CC=C2)Cl)CN(C1)C(OC(C)(C)C)=O)=O

Tpsa:
66.84

Logp:
3.3751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2