CS-0572469

tert-Butyl (2S,4R)-2-ethynyl-4-hydroxypyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 275387-80-9

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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

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

(2S,4R)-tert-butyl 2-ethynyl-4-hydroxypyrrolidine-1-carboxylate

SMILES

O=C(N1[C@H](C#C)C[C@@H](O)C1)OC(C)(C)C

Tpsa

49.77

Logp

0.9899

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0572469

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
(2S,4R)-tert-butyl 2-ethynyl-4-hydroxypyrrolidine-1-carboxylate

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

Tpsa:
49.77

Logp:
0.9899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
L-d-1-Pyrroline-5-carboxylic acid

SMILES:
O=C(C1N=CCC1)O

Tpsa:
49.66

Logp:
0.3042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂N₃S

Molecular Weight:
308.98

Synonyms:
None

SMILES:
NC1=C(Br)C=C(Br)C2=NSN=C21

Tpsa:
51.8

Logp:
2.7985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
5-bromo-2,1,3-benzothiadiazol-4-amine

SMILES:
NC1=C(Br)C=CC2=NSN=C21

Tpsa:
51.8

Logp:
2.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0