CS-0288300

1-(5-Methylpyrazine-2-carboxamido)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1096905-07-5

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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

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

None

SMILES

O=C(C1(NC(C2=NC=C(C)N=C2)=O)CCCC1)O

Tpsa

92.18

Logp

0.91222

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0288300

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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:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(C1(NC(C2=NC=C(C)N=C2)=O)CCCC1)O

Tpsa:
92.18

Logp:
0.91222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0288301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
Cyclohexanecarboxylic acid, 1-[[(5-methyl-3-isoxazolyl)carbonyl]amino]- (9CI)

SMILES:
O=C(C1(NC(C2=NOC(C)=C2)=O)CCCCC1)O

Tpsa:
92.43

Logp:
1.50032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0288302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
O=C(C1(NC(C2=NOC(C)=C2)=O)CSCC1)O

Tpsa:
92.43

Logp:
0.67312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0288303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(C1(NC(C2=NSN=C2)=O)CCCCC1)O

Tpsa:
92.18

Logp:
1.0554

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3