CS-0909963

1-(tert-Butoxycarbonyl)-3-ethynylpyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2803862-00-0

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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

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

O=C(N1CC(C(O)=O)(C#C)CC1)OC(C)(C)C

Tpsa

66.84

Logp

1.3314

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL42741
2803862-00-0 | 1-[(tert-butoxy)carbonyl]-3-ethynylpyrrolidine-3-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0909963

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(N1CC(C(O)=O)(C#C)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.3314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
None

SMILES:
BrC1=CC=C2CCCCN12

Tpsa:
4.93

Logp:
2.5869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
None

SMILES:
O=C(C1(C#C)COC1)O

Tpsa:
46.53

Logp:
-0.2792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂S

Molecular Weight:
266.70

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C=C1)C3=CC=CN=C3N2)(Cl)=O

Tpsa:
62.82

Logp:
2.6436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1