CS-0360701

5-Amino-N-cyclopropyl-2-(methylamino)benzamide

Manufacturer: ChemScene

CAS Number: 1322605-14-0

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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

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

CNC1=C(C(NC2CC2)=O)C=C(N)C=C1

Tpsa

67.15

Logp

1.2027

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99076
1322605-14-0 | 5-amino-N-cyclopropyl-2-(methylamino)benzamide
A2B Chem --

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-0360701

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CNC1=C(C(NC2CC2)=O)C=C(N)C=C1

Tpsa:
67.15

Logp:
1.2027

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0360702

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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:
C₂₄H₂₄N₂O₈

Molecular Weight:
468.46

Synonyms:
Z-GLU(OBZL)-OSU

SMILES:
O=C(CC[C@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O)OCC3=CC=CC=C3

Tpsa:
128.31

Logp:
2.4122

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0360704

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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:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC(=NO2)C3=CC(=CC=C3)Br

Tpsa:
38.92

Logp:
4.0899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360705

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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:
C₁₇H₁₃BrClNO₂

Molecular Weight:
378.65

Synonyms:
5-bromo-1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde

SMILES:
C1=CC=C(C(=C1)Cl)OCCN2C=C(C=O)C3=C2C=CC(=C3)Br

Tpsa:
31.23

Logp:
4.9487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5