CS-1147433

Methyl 6-(cyclopropylamino)-5-methylnicotinate

Manufacturer: ChemScene

CAS Number: 1355205-86-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.25

Synonyms

None

SMILES

O=C(OC)C1=CN=C(NC2CC2)C(=C1)C

Tpsa

51.22

Logp

1.75092

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV48721
1355205-86-5 | Methyl 6-(cyclopropylamino)-5-methylnicotinate
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

Show Difference

Img

ChemScene

CS-1147433

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.25

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(NC2CC2)C(=C1)C

Tpsa:
51.22

Logp:
1.75092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
FC1=NC=C(N)C=C1OC2CC2

Tpsa:
48.14

Logp:
1.3441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O

Molecular Weight:
246.39

Synonyms:
None

SMILES:
OC1=CC=CC(=C1CC2CCCCC2)C(C)(C)C

Tpsa:
20.23

Logp:
4.8125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.26

Synonyms:
None

SMILES:
N#CC1=CN=C(C=C1OC2CC2)C(C)C

Tpsa:
45.91

Logp:
2.61788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3