CS-0475314

2-Methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1503693-26-2

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

OC(=O)C1C=C2N(CCN(C)C2)C=1

Tpsa

45.47

Logp

0.6317

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21806
1503693-26-2 | 2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxylic acid
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-0475314

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC(=O)C1C=C2N(CCN(C)C2)C=1

Tpsa:
45.47

Logp:
0.6317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H]2CN(CC3=CC=CC=C3)[C@H](C)CN2

Tpsa:
15.27

Logp:
3.0916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0475316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H]2CN(CC3=CC=CC=C3)[C@@H](C)CN2

Tpsa:
15.27

Logp:
3.0916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0475317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2CN(CC3=CC=CC=C3)C(C)CN2

Tpsa:
15.27

Logp:
3.0916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4