CS-0335707

3-Amino-N-isopentylbenzamide

Manufacturer: ChemScene

CAS Number: 1016705-25-1

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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

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

CC(CCNC(C1=CC(N)=CC=C1)=O)C

Tpsa

55.12

Logp

2.0447

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU98496
1016705-25-1 | 3-amino-N-isopentylbenzamide
A2B Chem --

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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-0335707

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.0447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=S1(CCC(NC(C2=CC=CC(N)=C2)=O)C1)=O

Tpsa:
89.26

Logp:
0.1857

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
UKRORGSYN-BB BBV-050082

SMILES:
C1CCC(C1)CNN

Tpsa:
38.05

Logp:
0.6399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335710

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Purity:
97%

MDL No:
MFCD00058984

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₃I₂KO₃

Molecular Weight:
428.00

Synonyms:
Potassium 3,5-Diiodosalicylate

SMILES:
C1=C(C=C(C(=C1C(=O)O)[O-])I)I.[K+]

Tpsa:
60.36

Logp:
-1.3284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1