CS-0615318

7-(Benzyloxy)-N,N,2-trimethyl-1H-benzo[d]imidazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 942195-84-8

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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

C₁₈H₁₉N₃O₂

Molecular Weight

309.36

Synonyms

None

SMILES

O=C(C1=CC(OCC2=CC=CC=C2)=C3C(N=C(C)N3)=C1)N(C)C

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
BD71664
942195-84-8 | 1H-Benzimidazole-5-carboxamide, N,N,2-trimethyl-7-(phenylmethoxy)-
A2B Chem --

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

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Img

ChemScene

CS-0615318

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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:
C₁₈H₁₉N₃O₂

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=C3C(N=C(C)N3)=C1)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0615319

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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:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
OCCC[C@H]1CCCCN1.Cl

Tpsa:
32.26

Logp:
1.3228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0615320

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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:
C₆H₁₁O₅S-

Molecular Weight:
195.21

Synonyms:
None

SMILES:
OC[C@]1(CS(=O)([O-])=O)COCC1

Tpsa:
86.66

Logp:
-1.0694

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0615321

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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:
C₂₅H₂₅N₃O₄S

Molecular Weight:
463.55

Synonyms:
None

SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=C3N=C(C)N(S(=O)(C4=CC=C(C)C=C4)=O)C3=C1)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A