CS-0032437

Nocarimidazole A

Manufacturer: ChemScene

CAS Number: 1818218-33-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃N₃O

Molecular Weight

237.34

Synonyms

None

SMILES

CC(C)CCCCCCC(C1=C(N)NC=N1)=O

Tpsa

71.77

Logp

3.1712

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BD61903
1818218-33-5 | 1-Nonanone, 1-(5-amino-1H-imidazol-4-yl)-8-methyl-
A2B Chem --

Related Products

Img

ChemScene

CS-0026403

--

Img

ChemScene

CS-0015877

--

Img

ChemScene

CS-5217

--

Img

ChemScene

CS-0026522

--

Img

ChemScene

CS-1050792

--

Img

ChemScene

CS-0032013

--

Img

ChemScene

CS-6573

--

Img

ChemScene

CS-0023062

--

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-0032437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CC(C)CCCCCCC(C1=C(N)NC=N1)=O

Tpsa:
71.77

Logp:
3.1712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0032465

--


Purity:
98%

MDL No:
MFCD00031002

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(C(C=C1)=CN(C)C1=O)O

Tpsa:
59.3

Logp:
0.0835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0032472

--


Purity:
98%

MDL No:
MFCD11502678

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇BrO₂

Molecular Weight:
251.08

Synonyms:
7-Bromonaphthalene-1-carboxylic acid

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

Tpsa:
37.3

Logp:
3.3005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0032499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂O₅

Molecular Weight:
352.47

Synonyms:
None

SMILES:
C[C@]12[C@@]3([H])[C@@]4(CC[C@]1([H])[C@@](CO)(CCC2)C(O)=O)C[C@@]([C@](CO)(O)C4)([H])CC3

Tpsa:
97.99

Logp:
2.1797

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3