CS-0764789

4-(4-Pyridin-3-ylimidazol-1-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 173838-63-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD07783842

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄

Molecular Weight

216.28

Synonyms

None

SMILES

NCCCCN1C=NC(=C1)C1=CC=CN=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA92085
173838-63-6 | 4-(4-(Pyridin-3-yl)-1H-imidazol-1-yl)butan-1-amine
A2B Chem ₹ 36,790.80 - ₹ 63,998.88

Related Products

Img

ChemScene

CS-0998621

--

Img

ChemScene

CS-0619146

--

Img

ChemScene

CS-1230428

--

Img

ChemScene

CS-0543734

--

Img

ChemScene

CS-0762819

--

Img

ChemScene

CS-0733930

--

Img

ChemScene

CS-0766195

--

Img

ChemScene

CS-0543743

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764789

--


Purity:
97%

MDL No:
MFCD07783842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NCCCCN1C=NC(=C1)C1=CC=CN=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0764790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
COCCC1=CC=C(OC[C@@H](O)CNC(C)C)C=C1

Tpsa:
50.72

Logp:
1.6132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0764791

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
N[C@@H](C(O)=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
106.46

Logp:
0.6792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0764792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₆

Molecular Weight:
212.12

Synonyms:
None

SMILES:
OC1=C(C=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
123.58

Logp:
1.0211

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3