CS-1143330

1-Butyl-4-methyl-4,5-dihydro-1H-imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 746545-74-4

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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

C₈H₁₇N₃

Molecular Weight

155.25

Synonyms

None

SMILES

N1=C(N)N(CCCC)CC1C

Tpsa

41.62

Logp

0.8053

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH35424
746545-74-4 | 1H-Imidazol-2-amine,1-butyl-4,5-dihydro-4-methyl-(9CI)
A2B Chem --

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-1143330

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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:
C₈H₁₇N₃

Molecular Weight:
155.25

Synonyms:
None

SMILES:
N1=C(N)N(CCCC)CC1C

Tpsa:
41.62

Logp:
0.8053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143333

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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:
C₆H₁₂ClN₃O

Molecular Weight:
177.63

Synonyms:
None

SMILES:
O=C1N2[C@](CNCC2)(CN1)[H].Cl

Tpsa:
44.37

Logp:
-0.5948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1143334

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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:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
Cl.O=C1NCC2(CCNCC2)C1O

Tpsa:
61.36

Logp:
-0.7313

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1143335

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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:
C₁₁H₁₂ClF₂NO₂

Molecular Weight:
263.67

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](CNC1)C2=C(F)C=C(F)C=C2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A