CS-0603212

2-Hydrazinyl-5-methyl-4,5-dihydro-1H-imidazole hydroiodide

Manufacturer: ChemScene

CAS Number: 49541-81-3

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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

C₄H₁₁IN₄

Molecular Weight

242.06

Synonyms

None

SMILES

CC1CN=C(N1)NN.I

Tpsa

62.44

Logp

-0.5846

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX74287
49541-81-3 | 2-Hydrazino-5-methyl-4,5-dihydro-1H-imidazole hydroiodide
A2B Chem --

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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-0603212

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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:
C₄H₁₁IN₄

Molecular Weight:
242.06

Synonyms:
None

SMILES:
CC1CN=C(N1)NN.I

Tpsa:
62.44

Logp:
-0.5846

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0603213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCC(C1=CC=C(C=C1)OC)NC(=O)C

Tpsa:
38.33

Logp:
2.2824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CCCCOC(=O)[C@@H]1CCC(=O)N1

Tpsa:
55.4

Logp:
0.6083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrClN₃O₂S

Molecular Weight:
438.73

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

Tpsa:
68.02

Logp:
5.19172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5