CS-0566925

7-tert-Butyl 1-ethyl 3-oxo-2,3,5,6-tetrahydroimidazo[1,5-a]pyrazine-1,7(8H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2512865-12-0

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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

C₁₄H₂₁N₃O₅

Molecular Weight

311.33

Synonyms

None

SMILES

O=C(C1=C2CN(C(OC(C)(C)C)=O)CCN2C(N1)=O)OCC

Tpsa

93.63

Logp

1.1038

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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-0566925

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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:
C₁₄H₂₁N₃O₅

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCN2C(N1)=O)OCC

Tpsa:
93.63

Logp:
1.1038

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566926

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Purity:
98%

MDL No:
MFCD01762637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid,4-(3-hydroxypropyl)

SMILES:
O=C(C1=CC=C(CCCO)C=C1)O

Tpsa:
57.53

Logp:
1.3097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0566927

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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:
C₂₀H₃₁NO₄

Molecular Weight:
349.46

Synonyms:
None

SMILES:
O=C(N(C)C)CC1=CC(OC)=CC(OC)=C1C(CCCCCCC)=O

Tpsa:
55.84

Logp:
3.8777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0566928

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
6-(Hydroxymethyl)naphthalene-2-carboxylic acid

SMILES:
O=C(C1=CC2=CC=C(CO)C=C2C=C1)O

Tpsa:
57.53

Logp:
2.0303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2