CS-0287186

N-(4-Chlorobenzyl)-1-methyl-4-nitro-1H-imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 847929-71-9

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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

C₁₁H₁₁ClN₄O₂

Molecular Weight

266.68

Synonyms

None

SMILES

O=[N+](C1=C(NCC2=CC=C(Cl)C=C2)N(C)C=N1)[O-]

Tpsa

72.99

Logp

2.5938

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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Img

ChemScene

CS-0287186

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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:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
None

SMILES:
O=[N+](C1=C(NCC2=CC=C(Cl)C=C2)N(C)C=N1)[O-]

Tpsa:
72.99

Logp:
2.5938

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₄O₂

Molecular Weight:
250.23

Synonyms:
None

SMILES:
O=[N+](C1=C(NCC2=CC=C(F)C=C2)N(C)C=N1)[O-]

Tpsa:
72.99

Logp:
2.0795

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287188

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃S

Molecular Weight:
304.32

Synonyms:
N-(4-METHOXYBENZYL)-N-(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)AMINE

SMILES:
O=[N+](C1=C(NCC2=CC=C(OC)C=C2)N=C3SC=CN31)[O-]

Tpsa:
81.7

Logp:
2.9247

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0287189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
None

SMILES:
O=[N+](C1=C(NCC2=CC=CC(Cl)=C2)N(C)C=N1)[O-]

Tpsa:
72.99

Logp:
2.5938

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4