CS-0554592

2,5-Dimethyl-4-nitro-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 90349-14-7

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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

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

2,5-dimethyl-4-nitro-1H-benzimidazole

SMILES

CC1=C(C2=C(C=C1)NC(=N2)C)[N+](=O)[O-]

Tpsa

71.82

Logp

2.08794

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554592

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
2,5-dimethyl-4-nitro-1H-benzimidazole

SMILES:
CC1=C(C2=C(C=C1)NC(=N2)C)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.08794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
ethyl 5-methoxy-3-pyrrol-1-yl-1H-indole-2-carboxylate

SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)N3C=CC=C3

Tpsa:
56.25

Logp:
3.1439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
N-ETHYL-N-METHYL-2-(4-PIPERIDINYLOXY)ACETAMIDE

SMILES:
O=C(N(CC)C)COC1CCNCC1

Tpsa:
41.57

Logp:
0.2333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₄O

Molecular Weight:
174.59

Synonyms:
None

SMILES:
O=C(NC1=NN=CN1)CCCl

Tpsa:
70.67

Logp:
0.3721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3