CS-1064462

(S)-5-(Tert-butoxycarbonyl)-3-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2603055-18-9

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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

C₁₃H₁₉N₃O₄

Molecular Weight

281.31

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)CC2=C(C1)N(C)C=N2

Tpsa

84.66

Logp

1.1665

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1064462

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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:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)CC2=C(C1)N(C)C=N2

Tpsa:
84.66

Logp:
1.1665

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClN

Molecular Weight:
282.56

Synonyms:
None

SMILES:
ClC=1C=C(C#CC(Br)C)C=2NC=CC2C1

Tpsa:
15.79

Logp:
3.9562

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1064464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₄N₂

Molecular Weight:
284.25

Synonyms:
None

SMILES:
FC1=CC(C#CC(F)(F)F)=CC2=C1N=C(N2C(C)C)C

Tpsa:
17.82

Logp:
3.97852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅F₃N₂O

Molecular Weight:
250.18

Synonyms:
None

SMILES:
N#CC=1OC=2C=C(C#CC(F)(F)F)C=CC2C1N

Tpsa:
62.95

Logp:
2.80048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0