CS-1081115

(S)-4-(1-(Tert-butoxycarbonyl)pyrrolidin-3-yl)but-2-ynoic acid

Manufacturer: ChemScene

CAS Number: 2922438-66-0

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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

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@@H](CC#CC(O)=O)CC1

Tpsa

66.84

Logp

1.7215

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1081115

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](CC#CC(O)=O)CC1

Tpsa:
66.84

Logp:
1.7215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1CCC2(OC1)CCC2

Tpsa:
46.53

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1C2(C(F)(F)C[C@@]1(CC2)[H])[H]

Tpsa:
37.3

Logp:
1.7524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₃

Molecular Weight:
192.16

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(C)[C@]2([C@](F)(F)C2)OCC1

Tpsa:
46.53

Logp:
1.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1