CS-0803319

Tert-butyl (3S,4S)-3-(aminomethyl)-4-(4-methyloxazol-5-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2351239-05-7

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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

C₁₄H₂₃N₃O₃

Molecular Weight

281.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H]([C@@H](CN)C1)C2=C(C)N=CO2

Tpsa

81.59

Logp

1.89222

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0803319

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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:
C₁₄H₂₃N₃O₃

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](CN)C1)C2=C(C)N=CO2

Tpsa:
81.59

Logp:
1.89222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
OCCCCCCCNC(=O)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
2.8556

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0803321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₂S

Molecular Weight:
282.33

Synonyms:
None

SMILES:
FC1C=C2C(=CNC2=CC=1)C3C(N)CCS(=O)(=O)C3

Tpsa:
75.95

Logp:
1.5364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0803322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₄O₂S

Molecular Weight:
328.82

Synonyms:
None

SMILES:
CC1S(=O)(=O)CCN(CC1)C2N=C3C(C=NN3C)=C(Cl)C=2

Tpsa:
68.09

Logp:
1.6351

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1