CS-0611369

Methyl 2-(chloromethyl)-1-(2-methoxyethyl)-1H-benzo[d]imidazole-6-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2230200-69-6

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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

C₁₃H₁₆Cl₂N₂O₃

Molecular Weight

319.18

Synonyms

None

SMILES

O=C(C1=CC=C2N=C(CCl)N(CCOC)C2=C1)OC.Cl

Tpsa

53.35

Logp

2.6299

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0611369

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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:
C₁₃H₁₆Cl₂N₂O₃

Molecular Weight:
319.18

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(CCl)N(CCOC)C2=C1)OC.Cl

Tpsa:
53.35

Logp:
2.6299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0611370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅S

Molecular Weight:
341.42

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC[C@@H]1COS(C2=CC=C(C=C2)C)(=O)=O)=O

Tpsa:
72.91

Logp:
2.70972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0611371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.3617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0611372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈BNO₅S

Molecular Weight:
393.31

Synonyms:
5H-Thieno[2,3-c]pyrrole-5-carboxylic acid, 4,6-dihydro-6,6-dimethyl-4-oxo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(C)(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)S2)C1=O)OC(C)(C)C

Tpsa:
65.07

Logp:
3.6733

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1