CS-0889384

1-(tert-Butyl) 2-methyl (S)-4-(trimethylstannyl)-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2892293-43-3

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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

C₁₄H₂₅NO₄Sn

Molecular Weight

390.06

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

2.5825

H Acceptors

4

H Donors

0

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-0889384

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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:
C₁₄H₂₅NO₄Sn

Molecular Weight:
390.06

Synonyms:
None

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

Tpsa:
55.84

Logp:
2.5825

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0889385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
N#C[C@@H]1NC[C@@]2([H])C3CCC(CC3)[C@@]12[H]

Tpsa:
35.82

Logp:
1.53418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
[H][C@@]12C=NC[C@]1([H])C3CCC2CC3

Tpsa:
12.36

Logp:
2.1232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
N#C[C@@H]1NC[C@@]2([H])[C@@](O3)([H])CC[C@@]3([H])[C@@]12[H]

Tpsa:
45.05

Logp:
0.27538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0