CS-0560604

2-Iodo-N-(piperidin-3-ylmethyl)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1568445-67-9

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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

C₁₃H₁₈ClIN₂O

Molecular Weight

380.65

Synonyms

None

SMILES

Cl.O=C(NCC1CNCCC1)C=2C=CC=CC2I

Tpsa

41.13

Logp

2.4424

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0560604

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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:
C₁₃H₁₈ClIN₂O

Molecular Weight:
380.65

Synonyms:
None

SMILES:
Cl.O=C(NCC1CNCCC1)C=2C=CC=CC2I

Tpsa:
41.13

Logp:
2.4424

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C1CCC(C1)(CN2CC[C@H](C2)O)O

Tpsa:
43.7

Logp:
0.3581

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560606

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
2-(3-(Tert-butyl)-5-hydroxy-1h-pyrazol-1-yl)acetic acid

SMILES:
CC(C)(C)C1=CC(=O)N(N1)CC(=O)O

Tpsa:
75.09

Logp:
0.5585

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
3-(Tert-butyl)-1-isopropyl-1h-pyrazol-5-ol

SMILES:
CC(C)N1C(=O)C=C(N1)C(C)(C)C

Tpsa:
37.79

Logp:
2.0548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1