CS-0295426

2-Iodo-N-(3-(pyrrolidin-1-yl)propyl)benzamide

Manufacturer: ChemScene

CAS Number: 313231-58-2

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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

C₁₄H₁₉IN₂O

Molecular Weight

358.22

Synonyms

None

SMILES

O=C(NCCCN1CCCC1)C2=CC=CC=C2I

Tpsa

32.34

Logp

2.5069

H Acceptors

2

H Donors

1

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-0295426

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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:
C₁₄H₁₉IN₂O

Molecular Weight:
358.22

Synonyms:
None

SMILES:
O=C(NCCCN1CCCC1)C2=CC=CC=C2I

Tpsa:
32.34

Logp:
2.5069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(NCCCN1CCCC1)C2=CC=CC=C2O

Tpsa:
52.57

Logp:
1.6079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295428

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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:
C₁₅H₁₉F₃N₂O₂

Molecular Weight:
316.32

Synonyms:
N-(3-Morpholin-4-yl-propyl)-4-trifluoromethyl-benzamide

SMILES:
O=C(NCCCN1CCOCC1)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
41.57

Logp:
2.1575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295429

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
2-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide

SMILES:
O=C(NCCCN1CCOCC1)C2=CC=CC=C2O

Tpsa:
61.8

Logp:
0.8443

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5