CS-1170615

Methyl 5-bromo-2-(methoxymethyl)-1-methyl-6-(trifluoromethyl)-1H-benzo[d]imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2858645-36-8

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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

C₁₃H₁₂BrF₃N₂O₃

Molecular Weight

381.15

Synonyms

None

SMILES

O=C(C1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br)OC

Tpsa

53.35

Logp

3.2876

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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ChemScene

CS-1170615

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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:
C₁₃H₁₂BrF₃N₂O₃

Molecular Weight:
381.15

Synonyms:
None

SMILES:
O=C(C1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br)OC

Tpsa:
53.35

Logp:
3.2876

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1170616

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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:
C₆HBrCl₂FNO₂

Molecular Weight:
288.89

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=C(Cl)C(Br)=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.8032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1170617

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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:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
OCC1=CC=C(C2COC2)C=C1C(F)F

Tpsa:
29.46

Logp:
2.2303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1170618

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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:
C₉H₈BrNO₅

Molecular Weight:
290.07

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC)C=C([N+]([O-])=O)C=C1Br

Tpsa:
78.67

Logp:
2.1525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3