CS-1061464

2-((Pyridin-4-ylmethyl)carbamoyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 866156-07-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

O=C(O)C1CC1C(=O)NCC=2C=CN=CC2

Tpsa

79.29

Logp

0.4185

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI82497
866156-07-2 | 2-{[(pyridin-4-yl)methyl]carbamoyl}cyclopropane-1-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-1061464

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)C1CC1C(=O)NCC=2C=CN=CC2

Tpsa:
79.29

Logp:
0.4185

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1061465

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃S

Molecular Weight:
291.80

Synonyms:
None

SMILES:
N#CC=1SC(=NC1Cl)NC(C)CCC=2C=CC=CC2

Tpsa:
48.71

Logp:
4.10138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1061466

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃OS

Molecular Weight:
217.68

Synonyms:
None

SMILES:
N#CC=1SC(=NC1Cl)NCCOC

Tpsa:
57.94

Logp:
1.72648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1061467

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃O₂S

Molecular Weight:
279.70

Synonyms:
None

SMILES:
N#CC=1SC(=NC1Cl)NC2=CC=C3OCOC3=C2

Tpsa:
67.17

Logp:
3.14048

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2