CS-1166404

N-Hydroxy-3-(2-methyl-1H-imidazol-1-yl)propanimidamide

Manufacturer: ChemScene

CAS Number: 347916-83-0

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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

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

None

SMILES

N=C(NO)CCN1C=CN=C1C

Tpsa

73.93

Logp

0.53769

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG37578
347916-83-0 | (Z)-N'-hydroxy-3-(2-methyl-1H-imidazol-1-yl)propanimidamide
A2B Chem ₹ 1,22,521.92

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-1166404

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
N=C(NO)CCN1C=CN=C1C

Tpsa:
73.93

Logp:
0.53769

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1166405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(N1CCN(C)CC1C(=O)C)C

Tpsa:
40.62

Logp:
-0.2621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.26

Synonyms:
None

SMILES:
CN1C=2N(C[C@H]1[C@@H](C)C)CCN2

Tpsa:
18.84

Logp:
0.628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(OCC)C1N(CC=2C=CC=C(OC)C2)CCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A