CS-0540222

Tert-butyl (3aR,5s,6aS)-5-acetamidohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1221188-63-1

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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

C₁₄H₂₄N₂O₃

Molecular Weight

268.35

Synonyms

None

SMILES

O=C(N1C[C@@]2([H])[C@@](C[C@H](NC(C)=O)C2)([H])C1)OC(C)(C)C

Tpsa

58.64

Logp

1.768

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-0540222

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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:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])[C@@](C[C@H](NC(C)=O)C2)([H])C1)OC(C)(C)C

Tpsa:
58.64

Logp:
1.768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1H-Imidazole-5-carboxylicacid,1,2-dimethyl-,methylester(9CI)

SMILES:
CC1=NC=C(N1C)C(=O)OC

Tpsa:
44.12

Logp:
0.51512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(N1CC(O2)CN(CC3=CC=CC=C3)CC2C1)=O

Tpsa:
32.78

Logp:
1.1181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC(N1CC(O2)CNCC2C1)=O

Tpsa:
41.57

Logp:
-0.7945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0