CS-0134732

6-Bromo-4-(tert-butoxy)-1-isopropyl-2-methyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2177297-46-8

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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

C₁₅H₂₁BrN₂O

Molecular Weight

325.24

Synonyms

None

SMILES

CC(N1C2=CC(Br)=CC(OC(C)(C)C)=C2N=C1C)C

Tpsa

27.05

Logp

4.86542

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0134732

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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:
C₁₅H₂₁BrN₂O

Molecular Weight:
325.24

Synonyms:
None

SMILES:
CC(N1C2=CC(Br)=CC(OC(C)(C)C)=C2N=C1C)C

Tpsa:
27.05

Logp:
4.86542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0134733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂

Molecular Weight:
257.10

Synonyms:
None

SMILES:
CC(N1C2=CC(Br)=CC(F)=C2N=C1)C

Tpsa:
17.82

Logp:
3.5188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0134735

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
OC([C@H]1CCCCN1C(C(C(C)(CC)C)=O)=O)=O

Tpsa:
74.68

Logp:
1.4574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0134740

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Purity:
98%

MDL No:
MFCD00016837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
2,4-Dimethoxycinnamic acid

SMILES:
O=C(O)/C=C/C1=CC=C(OC)C=C1OC

Tpsa:
55.76

Logp:
2.4377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4