CS-0766359

1-Boc-4-[(2-Ethoxycarbonyl-1H-Pyrrol-3-ylamino)methyl]piperidine

Manufacturer: ChemScene

CAS Number: 890655-87-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₉N₃O₄

Molecular Weight

351.44

Synonyms

None

SMILES

CCOC(=O)C1=C(NCC2CCN(CC2)C(=O)OC(C)(C)C)C=CN1

Tpsa

83.66

Logp

3.2504

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0766359

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₄

Molecular Weight:
351.44

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NCC2CCN(CC2)C(=O)OC(C)(C)C)C=CN1

Tpsa:
83.66

Logp:
3.2504

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0766360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆Cl₂N₂O

Molecular Weight:
357.32

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(OC2CCN(CC3CCNCC3)CC2)=C1Cl

Tpsa:
24.5

Logp:
4.14462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(O)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
59

Logp:
3.3757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₃

Molecular Weight:
371.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C1=CC=NC=C1Br

Tpsa:
62.66

Logp:
3.5246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2