CS-0089229

5-((Benzyloxy)carbonyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 100307-49-1

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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

C₁₅H₁₅N₃O₄

Molecular Weight

301.30

Synonyms

None

SMILES

O=C(N1C(C(O)=O)CC2=C(NC=N2)C1)OCC3=CC=CC=C3

Tpsa

95.52

Logp

1.5578

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0089229

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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:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
None

SMILES:
O=C(N1C(C(O)=O)CC2=C(NC=N2)C1)OCC3=CC=CC=C3

Tpsa:
95.52

Logp:
1.5578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0089264

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Purity:
98%

MDL No:
MFCD09028113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₃₇ClN₆O

Molecular Weight:
665.23

Synonyms:
Trithyl Losartan

SMILES:
OCC1=C(Cl)N=C(CCCC)N1CC2=CC=C(C3=CC=CC=C3C4=NN(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)N=N4)C=C2

Tpsa:
81.65

Logp:
8.5804

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0089271

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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:
C₁₈H₁₃Br

Molecular Weight:
309.20

Synonyms:
1-bromo-4-(2-phenylphenyl)benzene

SMILES:
BrC1=CC=C(C2=CC=CC=C2C3=CC=CC=C3)C=C1

Tpsa:
0

Logp:
5.7831

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0089273

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₅N

Molecular Weight:
245.32

Synonyms:
4-(2-Phenylphenyl)aniline

SMILES:
NC1=CC=C(C2=CC=CC=C2C3=CC=CC=C3)C=C1

Tpsa:
26.02

Logp:
4.6028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2