CS-0472263

(S,E)-1-(tert-butoxycarbonyl)-4-ethylidenepyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2411422-23-4

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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

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

C\C=C1\CN(C(=O)OC(C)(C)C)[C@H](C(O)=O)C1

Tpsa

66.84

Logp

2.0267

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM59073
2411422-23-4 | (S,E)-1-(tert-butoxycarbonyl)-4-ethylidenepyrrolidine-2-carboxylic acid
A2B Chem --

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-0472263

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C\C=C1\CN(C(=O)OC(C)(C)C)[C@H](C(O)=O)C1

Tpsa:
66.84

Logp:
2.0267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(CCC2)=C(I)N1

Tpsa:
42.09

Logp:
2.2847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472265

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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:
C₉H₁₀INO₃

Molecular Weight:
307.09

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(COC2)=C(I)N1

Tpsa:
51.32

Logp:
1.8262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472266

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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:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(CCCC2)=C(I)N1

Tpsa:
42.09

Logp:
2.6748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2