CS-1085753

(3R,4S)-4-Allyl-3-amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940874-39-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₄

Molecular Weight

270.32

Synonyms

None

SMILES

C(O)(=O)[C@@]1(N)[C@@H](CC=C)CN(C(OC(C)(C)C)=O)C1

Tpsa

92.86

Logp

1.2115

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-1085753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

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

Tpsa:
92.86

Logp:
1.2115

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC(C)(C)C)=O)[C@@H](CO)C1

Tpsa:
76.07

Logp:
1.5559

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](C(OC)=O)OC1

Tpsa:
73.86

Logp:
0.8416

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₄S

Molecular Weight:
319.80

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C)C1=CC=C(S(Cl)(=O)=O)C=C1

Tpsa:
72.47

Logp:
3.1998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3